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Ë¡Îá | ¥Ö¥é¥ó¥É | ¥«¥¿¥í¥°ÈÖ¹æ | ¾¦ÉÊ̾ | ¥µ¥¤¥º | ²Á³Ê | Êݸ²¹ÅÙ | £Ã£Á£Ó |
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BLG |
BLG-A001-2500 |
Adenosine-3',5'-cyclic monophosphate ¡ÚcAMP¡Û¡Úcyclic AMP¡Û, Na salt |
5x500umol |
¾È²ñ |
-20¡î |
37839-81-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H11N5O6P.Na. MW: 351.2. Description: Cyclic AMP is a natural messenger molecule (second messenger), present in almost every cellular system from bacteria to m
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BLG |
BLG-A001-500 |
Adenosine-3',5'-cyclic monophosphate ¡ÚcAMP¡Û¡Úcyclic AMP¡Û, Na salt |
500umol |
¾È²ñ |
-20¡î |
37839-81-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H11N5O6P.Na. MW: 351.2. Description: Cyclic AMP is a natural messenger molecule (second messenger), present in almost every cellular system from bacteria to m
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BLG |
BLG-A001H-2500 |
Adenosine-3',5'-cyclic monophosphate ¡ÚcAMP¡Û¡Úcyclic AMP¡Û, free acid |
5x500mg |
¾È²ñ |
-20¡î |
60-92-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H12N5O6P. MW: 329.2. Solubility: 7mM in water. Description: Cyclic AMP is a natural messenger molecule (second messenger), present in almost every cellular
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BLG |
BLG-A001H-500 |
Adenosine-3',5'-cyclic monophosphate ¡ÚcAMP¡Û¡Úcyclic AMP¡Û, free acid |
500mg |
¾È²ñ |
-20¡î |
60-92-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H12N5O6P. MW: 329.2. Solubility: 7mM in water. Description: Cyclic AMP is a natural messenger molecule (second messenger), present in almost every cellular
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BLG |
BLG-A002S-05 |
Adenosine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-cAMP¡Û, Na salt (High Purity) |
5umol |
¾È²ñ |
-20¡î |
73208-40-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C10H11N5O5PS.Na. MW: 367.3. Solubility: soluble in water or various buffers. Description: Rp-cAMPS is an analogue of the natural signal molecule cyclic AMP in
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BLG |
BLG-A002S-25 |
Adenosine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-cAMP¡Û, Na salt (High Purity) |
5x5umol |
¾È²ñ |
-20¡î |
73208-40-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C10H11N5O5PS.Na. MW: 367.3. Solubility: soluble in water or various buffers. Description: Rp-cAMPS is an analogue of the natural signal molecule cyclic AMP in
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BLG |
BLG-A002T-05 |
Adenosine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-cAMP¡Û, triethyl ammonium (TEA) salt (Eco Grade) |
5umol |
¾È²ñ |
-20¡î |
151837-09-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H11N5O5PS. C6H16N. MW: 446.5. Solubility: soluble in water or various buffers. Description: Rp-cAMPS is an analogue of the natural signal molecule cyclic AM
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BLG |
BLG-A002T-25 |
Adenosine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-cAMP¡Û, triethyl ammonium (TEA) salt (Eco Grade) |
5x5umol |
¾È²ñ |
-20¡î |
151837-09-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H11N5O5PS. C6H16N. MW: 446.5. Solubility: soluble in water or various buffers. Description: Rp-cAMPS is an analogue of the natural signal molecule cyclic AM
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BLG |
BLG-A003S-10 |
Adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-cAMPS¡Û, Na salt (High Purity) |
10umol |
¾È²ñ |
-20¡î |
71774-13-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C10H11N5O5PS . Na. MW: 367.3. Description: Sp-cAMPS is an analogue of the natural signal molecule cyclic AMP in which the axial one of the two exocyclic oxygen a
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BLG |
BLG-A003S-50 |
Adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-cAMPS¡Û, Na salt (High Purity) |
5x10umol |
¾È²ñ |
-20¡î |
71774-13-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C10H11N5O5PS . Na. MW: 367.3. Description: Sp-cAMPS is an analogue of the natural signal molecule cyclic AMP in which the axial one of the two exocyclic oxygen a
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BLG |
BLG-A003T-10 |
Adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-cAMPS¡Û, triethyl ammonium (TEA) salt (Eco Grade) |
10umol |
¾È²ñ |
-20¡î |
93602-66-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H11N5O5PS.C6H16N. MW: 446.5. Description: Sp-cAMPS is an analogue of the natural signal molecule cyclic AMP in which the axial one of the two exocyclic oxygen
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BLG |
BLG-A003T-50 |
Adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-cAMPS¡Û, triethyl ammonium (TEA) salt (Eco Grade) |
5x10umol |
¾È²ñ |
-20¡î |
93602-66-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H11N5O5PS.C6H16N. MW: 446.5. Description: Sp-cAMPS is an analogue of the natural signal molecule cyclic AMP in which the axial one of the two exocyclic oxygen
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BLG |
BLG-A005-250 |
Adenosine-5'-O-monophosphorothioate ¡Ú5'-AMPS¡Û, Na salt |
5x50umol |
¾È²ñ |
-20¡î |
93839-85-1 / 19341-57-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H14N5O6PS for free acid. MW: 363.3 for free acid. Description: 5'-AMPS is an analogue of adenosine-5'-O-monophosphate (5'-AMP) in which one of the oxygen atom
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BLG |
BLG-A005-50 |
Adenosine-5'-O-monophosphorothioate ¡Ú5'-AMPS¡Û, Na salt |
50umol |
¾È²ñ |
-20¡î |
93839-85-1 / 19341-57-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H14N5O6PS for free acid. MW: 363.3 for free acid. Description: 5'-AMPS is an analogue of adenosine-5'-O-monophosphate (5'-AMP) in which one of the oxygen atom
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BLG |
BLG-A006-05 |
Adenosine-2',3'-cyclic monophosphorothioate, endo/Rp-isomer ¡ÚRp-2',3'-cAMPS¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
118275-99-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H11N5O5PS.Na. MW: 367.3. Description: Rp-2',3'-cAMPS is an analogue of 2',3'-cyclic AMP where one of two exocyclic oxygen atoms (endo position) in the cyclic
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BLG |
BLG-A006-25 |
Adenosine-2',3'-cyclic monophosphorothioate, endo/Rp-isomer ¡ÚRp-2',3'-cAMPS¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
118275-99-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H11N5O5PS.Na. MW: 367.3. Description: Rp-2',3'-cAMPS is an analogue of 2',3'-cyclic AMP where one of two exocyclic oxygen atoms (endo position) in the cyclic
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BLG |
BLG-A007-06 |
8-(2-Aminoethyl)aminoadenosine-3',5'-cyclic monophosphorothioate, Rp-isomer, immobilized on agarose gel ¡ÚRp-8-AEA-cAMPS-Agarose¡Û |
0.6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: The metabolically stable protein kinase A inhibitor Rp-cAMPS immobilized on agarose by an aminoethylamino spacer attached to position 8 of the ligand. Free Rp-cAMPS binds to the protein k
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BLG |
BLG-A007-25 |
8-(2-Aminoethyl)aminoadenosine-3',5'-cyclic monophosphorothioate, Rp-isomer, immobilized on agarose gel ¡ÚRp-8-AEA-cAMPS-Agarose¡Û |
2.5ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: The metabolically stable protein kinase A inhibitor Rp-cAMPS immobilized on agarose by an aminoethylamino spacer attached to position 8 of the ligand. Free Rp-cAMPS binds to the protein k
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BLG |
BLG-A007-60 |
8-(2-Aminoethyl)aminoadenosine-3',5'-cyclic monophosphorothioate, Rp-isomer, immobilized on agarose gel ¡ÚRp-8-AEA-cAMPS-Agarose¡Û |
6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: The metabolically stable protein kinase A inhibitor Rp-cAMPS immobilized on agarose by an aminoethylamino spacer attached to position 8 of the ligand. Free Rp-cAMPS binds to the protein k
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BLG |
BLG-A008-06 |
8-(2-Aminoethyl)aminoadenosine-3',5'-cyclic monophosphorothioate, Rp-isomer, immobilized on agarose gel ¡ÚSp-8-AEA-cAMPS-Agarose¡Û |
0.6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Description: The PKA inhibitor Rp-cAMPS and the corresponding agonistic Sp-cAMPS are immobilized to agarose via a short spacer at position 8 of the adenine nucleobase
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BLG |
BLG-A008-25 |
8-(2-Aminoethyl)aminoadenosine-3',5'-cyclic monophosphorothioate, Rp-isomer, immobilized on agarose gel ¡ÚSp-8-AEA-cAMPS-Agarose¡Û |
2.5ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Description: The PKA inhibitor Rp-cAMPS and the corresponding agonistic Sp-cAMPS are immobilized to agarose via a short spacer at position 8 of the adenine nucleobase
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BLG |
BLG-A008-60 |
8-(2-Aminoethyl)aminoadenosine-3',5'-cyclic monophosphorothioate, Rp-isomer, immobilized on agarose gel ¡ÚSp-8-AEA-cAMPS-Agarose¡Û |
6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Description: The PKA inhibitor Rp-cAMPS and the corresponding agonistic Sp-cAMPS are immobilized to agarose via a short spacer at position 8 of the adenine nucleobase
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BLG |
BLG-A009-06 |
8-(2-Aminoethyl)thioguanosine-3',5'-cyclic monophosphorothioate, Rp-isomer, immobilized on agarose gel ¡ÚRp-8-AET-cGMPS-Agarose¡Û |
0.6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Description: The PKG inhibitor Rp-cGMPS and the corresponding agonistic Sp-cGMPS are immobilized to agarose via a short spacer at position 8 of the adenine nucleobase.
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BLG |
BLG-A009-25 |
8-(2-Aminoethyl)thioguanosine-3',5'-cyclic monophosphorothioate, Rp-isomer, immobilized on agarose gel ¡ÚRp-8-AET-cGMPS-Agarose¡Û |
2.5ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Description: The PKG inhibitor Rp-cGMPS and the corresponding agonistic Sp-cGMPS are immobilized to agarose via a short spacer at position 8 of the adenine nucleobase.
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BLG |
BLG-A009-60 |
8-(2-Aminoethyl)thioguanosine-3',5'-cyclic monophosphorothioate, Rp-isomer, immobilized on agarose gel ¡ÚRp-8-AET-cGMPS-Agarose¡Û |
6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Description: The PKG inhibitor Rp-cGMPS and the corresponding agonistic Sp-cGMPS are immobilized to agarose via a short spacer at position 8 of the adenine nucleobase.
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BLG |
BLG-A010-06 |
8-(2-Aminoethyl)thioguanosine-3',5'-cyclic monophosphorothioate, Sp-isomer, immobilized on agarose gel ¡ÚSp-8-AET-cGMPS-Agarose¡Û |
0.6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Description: The PKG inhibitor Rp-cGMPS and the corresponding agonistic Sp-cGMPS are immobilized to agarose via a short spacer at position 8 of the adenine nucleobase.
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BLG |
BLG-A010-25 |
8-(2-Aminoethyl)thioguanosine-3',5'-cyclic monophosphorothioate, Sp-isomer, immobilized on agarose gel ¡ÚSp-8-AET-cGMPS-Agarose¡Û |
2.5ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Description: The PKG inhibitor Rp-cGMPS and the corresponding agonistic Sp-cGMPS are immobilized to agarose via a short spacer at position 8 of the adenine nucleobase.
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BLG |
BLG-A010-60 |
8-(2-Aminoethyl)thioguanosine-3',5'-cyclic monophosphorothioate, Sp-isomer, immobilized on agarose gel ¡ÚSp-8-AET-cGMPS-Agarose¡Û |
6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Description: The PKG inhibitor Rp-cGMPS and the corresponding agonistic Sp-cGMPS are immobilized to agarose via a short spacer at position 8 of the adenine nucleobase.
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BLG |
BLG-A011-10 |
8-(6-Aminohexylamino)adenosine-3',5'-cyclic monophosphate ¡Ú8-AHA-cAMP¡Û |
10umol |
¾È²ñ |
-20¡î |
39824-30-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C16H26N7O6P (acid). MW: 443.4. Solubility: soluble in water or various buffer. Description: 8-AHA-cAMP is an analogue of the natural signal molecule cyclic AMP
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BLG |
BLG-A011-125 |
8-(6-Aminohexylamino)adenosine-3',5'-cyclic monophosphate ¡Ú8-AHA-cAMP¡Û |
5x25umol |
¾È²ñ |
-20¡î |
39824-30-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C16H26N7O6P (acid). MW: 443.4. Solubility: soluble in water or various buffer. Description: 8-AHA-cAMP is an analogue of the natural signal molecule cyclic AMP
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BLG |
BLG-A011-50 |
8-(6-Aminohexylamino)adenosine-3',5'-cyclic monophosphate ¡Ú8-AHA-cAMP¡Û |
5x10umol |
¾È²ñ |
-20¡î |
39824-30-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C16H26N7O6P (acid). MW: 443.4. Solubility: soluble in water or various buffer. Description: 8-AHA-cAMP is an analogue of the natural signal molecule cyclic AMP
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BLG |
BLG-A012-06 |
8-(6-Aminohexyl)aminoadenosine-3',5'-cyclic monophosphorothioate, Rp-isomer, immobilized on agarose gel ¡ÚRp-8-AHA-cAMPS-Agarose¡Û |
0.6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Description: The PKA inhibitor Rp-cAMPS and the corresponding agonistic Sp-cAMPS are immobilized to agarose via a hexyl spacer at position 8 of the adenine nucleobase.
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BLG |
BLG-A012-25 |
8-(6-Aminohexyl)aminoadenosine-3',5'-cyclic monophosphorothioate, Rp-isomer, immobilized on agarose gel ¡ÚRp-8-AHA-cAMPS-Agarose¡Û |
2.5ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Description: The PKA inhibitor Rp-cAMPS and the corresponding agonistic Sp-cAMPS are immobilized to agarose via a hexyl spacer at position 8 of the adenine nucleobase.
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BLG |
BLG-A012-60 |
8-(6-Aminohexyl)aminoadenosine-3',5'-cyclic monophosphorothioate, Rp-isomer, immobilized on agarose gel ¡ÚRp-8-AHA-cAMPS-Agarose¡Û |
6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Description: The PKA inhibitor Rp-cAMPS and the corresponding agonistic Sp-cAMPS are immobilized to agarose via a hexyl spacer at position 8 of the adenine nucleobase.
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BLG |
BLG-A013-06 |
8-(6-Aminohexyl)aminoadenosine-3',5'-cyclic monophosphorothioate, Sp-isomer, immobilized on agarose gel ¡ÚSp-8-AHA-cAMPS-Agarose¡Û |
0.6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Description: The PKA inhibitor Rp-cAMPS and the corresponding agonistic Sp-cAMPS are immobilized to agarose via a hexyl spacer at position 8 of the adenine nucleobase.
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BLG |
BLG-A013-25 |
8-(6-Aminohexyl)aminoadenosine-3',5'-cyclic monophosphorothioate, Sp-isomer, immobilized on agarose gel ¡ÚSp-8-AHA-cAMPS-Agarose¡Û |
2.5ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Description: The PKA inhibitor Rp-cAMPS and the corresponding agonistic Sp-cAMPS are immobilized to agarose via a hexyl spacer at position 8 of the adenine nucleobase.
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BLG |
BLG-A013-60 |
8-(6-Aminohexyl)aminoadenosine-3',5'-cyclic monophosphorothioate, Sp-isomer, immobilized on agarose gel ¡ÚSp-8-AHA-cAMPS-Agarose¡Û |
6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Description: The PKA inhibitor Rp-cAMPS and the corresponding agonistic Sp-cAMPS are immobilized to agarose via a hexyl spacer at position 8 of the adenine nucleobase.
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BLG |
BLG-A014-10 |
8-Azidoadenosine-3',5'-cyclic monophosphate ¡Ú8-N3-cAMP¡Û, Na salt |
10umol |
¾È²ñ |
-20¡î |
31966-52-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H10N8O6P?Na. MW: 392.2. Description: 8-N3-cAMP is an analogue of the parent second messenger cyclic AMP (cAMP) in which the hydrogen in position 8 of the nucl
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BLG |
BLG-A014-50 |
8-Azidoadenosine-3',5'-cyclic monophosphate ¡Ú8-N3-cAMP¡Û, Na salt |
5x10umol |
¾È²ñ |
-20¡î |
31966-52-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H10N8O6P?Na. MW: 392.2. Description: 8-N3-cAMP is an analogue of the parent second messenger cyclic AMP (cAMP) in which the hydrogen in position 8 of the nucl
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BLG |
BLG-A015-05 |
2-Aza-1,N6-ethenoadenosine-3',5'-cyclic monophosphate ¡Ú2-Aza-¦Å-cAMP¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
50663-90-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C11H10N6O6P.Na. MW: 376.2. Description: 2-Aza-¦Å-cAMP is an analogue of the parent second messenger cyclic AMP in which both the N1 and the N6 nitrogen atoms in
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BLG |
BLG-A015-25 |
2-Aza-1,N6-ethenoadenosine-3',5'-cyclic monophosphate ¡Ú2-Aza-¦Å-cAMP¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
50663-90-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C11H10N6O6P.Na. MW: 376.2. Description: 2-Aza-¦Å-cAMP is an analogue of the parent second messenger cyclic AMP in which both the N1 and the N6 nitrogen atoms in
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BLG |
BLG-A016-05 |
8-(2-Aminoethyl)aminoadenosine-3',5'-cyclic monophosphate ¡Ú8-AEA-cAMP¡Û |
5umol |
¾È²ñ |
-20¡î |
61363-29-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C12H18N7O6P. MW: 387.3. Solubility: soluble in water or various solvents. Description: 8-AEA-cAMP is an analogue of the natural signal molecule cyclic AMP in w
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BLG |
BLG-A016-25 |
8-(2-Aminoethyl)aminoadenosine-3',5'-cyclic monophosphate ¡Ú8-AEA-cAMP¡Û |
5x5umol |
¾È²ñ |
-20¡î |
61363-29-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C12H18N7O6P. MW: 387.3. Solubility: soluble in water or various solvents. Description: 8-AEA-cAMP is an analogue of the natural signal molecule cyclic AMP in w
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BLG |
BLG-A017-05 |
8-(4-Aminobutyl)aminoadenosine-3',5'-cyclic monophosphate ¡Ú8-ABA-cAMP¡Û |
5umol |
¾È²ñ |
-20¡î |
82927-68-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: CC14H22N7O6P (acid)). MW: 415.4. Solubility: soluble in dilute alkali of pH 9.5. Description: 8-ABA-cAMP is an analog of the natural signal molecule cyclic AMP
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BLG |
BLG-A017-25 |
8-(4-Aminobutyl)aminoadenosine-3',5'-cyclic monophosphate ¡Ú8-ABA-cAMP¡Û |
5x5umol |
¾È²ñ |
-20¡î |
82927-68-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: CC14H22N7O6P (acid)). MW: 415.4. Solubility: soluble in dilute alkali of pH 9.5. Description: 8-ABA-cAMP is an analog of the natural signal molecule cyclic AMP
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BLG |
BLG-A019-06 |
8-(2-Aminoethyl)thioguanosine-3',5'-cyclic monophosphate, immobilized on agarose gel ¡Ú8-AET-cGMP-Agarose¡Û |
0.6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 8-AET-cGMP-Agarose 8-(2-aminoethyl)thioguanosine-3', 5'-cyclic monophosphate has been immobilized as an affinity ligand by the NHS technique.
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BLG |
BLG-A019-25 |
8-(2-Aminoethyl)thioguanosine-3',5'-cyclic monophosphate, immobilized on agarose gel ¡Ú8-AET-cGMP-Agarose¡Û |
2.5ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 8-AET-cGMP-Agarose 8-(2-aminoethyl)thioguanosine-3', 5'-cyclic monophosphate has been immobilized as an affinity ligand by the NHS technique.
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BLG |
BLG-A019-60 |
8-(2-Aminoethyl)thioguanosine-3',5'-cyclic monophosphate, immobilized on agarose gel ¡Ú8-AET-cGMP-Agarose¡Û |
6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 8-AET-cGMP-Agarose 8-(2-aminoethyl)thioguanosine-3', 5'-cyclic monophosphate has been immobilized as an affinity ligand by the NHS technique.
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BLG |
BLG-A020-06 |
8-(2-Aminoethyl)aminoadenosine-3',5'-cyclic monophosphate, immobilized on agarose gel ¡Ú8-AEA-cAMP-Agarose¡Û |
0.6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 8-AEA-cAMP-Agarose 8- (2- aminoethyl)aminoadenosine- 3', 5'- cyclic monophosphate has been immobilized as an affinity ligand.
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BLG |
BLG-A020-25 |
8-(2-Aminoethyl)aminoadenosine-3',5'-cyclic monophosphate, immobilized on agarose gel ¡Ú8-AEA-cAMP-Agarose¡Û |
2.5ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 8-AEA-cAMP-Agarose 8- (2- aminoethyl)aminoadenosine- 3', 5'- cyclic monophosphate has been immobilized as an affinity ligand.
|
|
|
BLG |
BLG-A020-60 |
8-(2-Aminoethyl)aminoadenosine-3',5'-cyclic monophosphate, immobilized on agarose gel ¡Ú8-AEA-cAMP-Agarose¡Û |
6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 8-AEA-cAMP-Agarose 8- (2- aminoethyl)aminoadenosine- 3', 5'- cyclic monophosphate has been immobilized as an affinity ligand.
|
|
|
BLG |
BLG-A021-10 |
5'- Amino- 5'- deoxyadenosine ¡Ú5'-NH2-Ado¡Û |
10umol |
¾È²ñ |
-20¡î |
14365-44-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H14N6O3 (for free base). MW: 266.3 (for free base). Solubility: soluble in water or aqueos buffer. Description: 5'-NH2-Ado is an analogue of adenosine where
|
|
|
BLG |
BLG-A021-50 |
5'- Amino- 5'- deoxyadenosine ¡Ú5'-NH2-Ado¡Û |
5x10umol |
¾È²ñ |
-20¡î |
14365-44-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H14N6O3 (for free base). MW: 266.3 (for free base). Solubility: soluble in water or aqueos buffer. Description: 5'-NH2-Ado is an analogue of adenosine where
|
|
|
BLG |
BLG-A022-01 |
Adenosine-3',5'-cyclic monophosphate, acetoxymethyl ester ¡ÚcAMP-AM¡Û |
1umol |
¾È²ñ |
-80¡î |
159764-93-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C13H16N5O8P. MW: 401.3. Solubility: soluble in DMSO or DMF. Description: cAMP-AM is an analogue of the natural signal molecule cyclic AMP in which the polar ph
|
|
|
BLG |
BLG-A022-05 |
Adenosine-3',5'-cyclic monophosphate, acetoxymethyl ester ¡ÚcAMP-AM¡Û |
5x1umol |
¾È²ñ |
-80¡î |
159764-93-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C13H16N5O8P. MW: 401.3. Solubility: soluble in DMSO or DMF. Description: cAMP-AM is an analogue of the natural signal molecule cyclic AMP in which the polar ph
|
|
|
BLG |
BLG-A023-05 |
Adenosine- 1- N- oxid- 3', 5'- cyclic monophosphate ¡Ú1-NO-cAMP¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
75912-25-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H11N5O7P.Na. MW: 367.2. Solubility: soluble in water or buffer. Description: 1-NO-cAMP is an analogue of the natural signal molecule cyclic AMP where the N1
|
|
|
BLG |
BLG-A023-25 |
Adenosine- 1- N- oxid- 3', 5'- cyclic monophosphate ¡Ú1-NO-cAMP¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
75912-25-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H11N5O7P.Na. MW: 367.2. Solubility: soluble in water or buffer. Description: 1-NO-cAMP is an analogue of the natural signal molecule cyclic AMP where the N1
|
|
|
BLG |
BLG-A024-05 |
Adenosine-2',3'-cyclic monophosphorothioate, exo/Sp-isomer ¡ÚSp-2',3'-cAMPS¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
118276-00-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H11N5O5PS?Na. MW: 367.3. Solubility: soluble in water or buffer. Description: Sp-2',3'-cAMPS is an analogue of 2',3'-cyclic AMP where one of two exocyclic o
|
|
|
BLG |
BLG-A024-25 |
Adenosine-2',3'-cyclic monophosphorothioate, exo/Sp-isomer ¡ÚSp-2',3'-cAMPS¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
118276-00-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H11N5O5PS?Na. MW: 367.3. Solubility: soluble in water or buffer. Description: Sp-2',3'-cAMPS is an analogue of 2',3'-cyclic AMP where one of two exocyclic o
|
|
|
BLG |
BLG-A026-05 |
N6-(4-Aminobutyl)adenosine-5'-O-diphosphate ¡Ú6-AB-ADP¡Û |
5umol |
¾È²ñ |
-80¡î |
767272-34-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C14H24N6O10P2. MW: 498.3 (free acid). Solubility: soluble in water or buffer. Description: In 6-AB-ADP the position 6 of the adenine nucleobase of adenosine- 5
|
|
|
BLG |
BLG-A026-25 |
N6-(4-Aminobutyl)adenosine-5'-O-diphosphate ¡Ú6-AB-ADP¡Û |
5x5umol |
¾È²ñ |
-80¡î |
767272-34-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C14H24N6O10P2. MW: 498.3 (free acid). Solubility: soluble in water or buffer. Description: In 6-AB-ADP the position 6 of the adenine nucleobase of adenosine- 5
|
|
|
BLG |
BLG-A027-05 |
2-Aminopurine riboside-3',5'-cyclic monophosphate ¡Ú2-NH2-cPuMP¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
42467-66-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H11N5O6P?Na. MW: 351.2. Solubility: soluble in water or aqueos buffer. Description: 2-NH2-cPuMP is an analogue of the parent second messenger cyclic GMP whi
|
|
|
BLG |
BLG-A027-25 |
2-Aminopurine riboside-3',5'-cyclic monophosphate ¡Ú2-NH2-cPuMP¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
42467-66-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H11N5O6P?Na. MW: 351.2. Solubility: soluble in water or aqueos buffer. Description: 2-NH2-cPuMP is an analogue of the parent second messenger cyclic GMP whi
|
|
|
BLG |
BLG-A028-06 |
8-(6-Aminohexyl)aminoadenosine-3',5'-cyclic monophosphate, immobilized on agarose gel ¡Ú8-AHA-cAMP-Agarose¡Û |
0.6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 8-AHA-cAMP-Agarose 8- ( 6- aminohexylaminoa)denosine- 3', 5'- cyclic monophosphate has been immobilized as an affinity ligand.
|
|
|
BLG |
BLG-A028-25 |
8-(6-Aminohexyl)aminoadenosine-3',5'-cyclic monophosphate, immobilized on agarose gel ¡Ú8-AHA-cAMP-Agarose¡Û |
2.5ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 8-AHA-cAMP-Agarose 8- ( 6- aminohexylaminoa)denosine- 3', 5'- cyclic monophosphate has been immobilized as an affinity ligand.
|
|
|
BLG |
BLG-A028-60 |
8-(6-Aminohexyl)aminoadenosine-3',5'-cyclic monophosphate, immobilized on agarose gel ¡Ú8-AHA-cAMP-Agarose¡Û |
6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 8-AHA-cAMP-Agarose 8- ( 6- aminohexylaminoa)denosine- 3', 5'- cyclic monophosphate has been immobilized as an affinity ligand.
|
|
|
BLG |
BLG-A029-05 |
8-(2-Aminoethylthio)guanosine-3',5'-cyclic monophosphate ¡Ú8-AET-cGMP¡Û |
5umol |
¾È²ñ |
-20¡î |
115974-70-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C12H17N6O7PS. MW: 420.4. Solubility: soluble in water or aqueos buffer. Description: 8-AET-cGMP is an analogue of the parent second messenger cyclic GMP in whi
|
|
|
BLG |
BLG-A029-25 |
8-(2-Aminoethylthio)guanosine-3',5'-cyclic monophosphate ¡Ú8-AET-cGMP¡Û |
5x5umol |
¾È²ñ |
-20¡î |
115974-70-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C12H17N6O7PS. MW: 420.4. Solubility: soluble in water or aqueos buffer. Description: 8-AET-cGMP is an analogue of the parent second messenger cyclic GMP in whi
|
|
|
BLG |
BLG-A031-05 |
N6-(6-Aminohexyl)adenosine-3',5'-cyclic monophosphate ¡Ú6-AH-cAMP¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
66311-09-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C16H25N6O6P.Na. MW: 428.4. Solubility: soluble in dilute alkali of pH 9.5. Description: 6-AH-cAMP is an analogue of the natural signal molecule cyclic AMP in w
|
|
|
BLG |
BLG-A031-25 |
N6-(6-Aminohexyl)adenosine-3',5'-cyclic monophosphate ¡Ú6-AH-cAMP¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
66311-09-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C16H25N6O6P.Na. MW: 428.4. Solubility: soluble in dilute alkali of pH 9.5. Description: 6-AH-cAMP is an analogue of the natural signal molecule cyclic AMP in w
|
|
|
BLG |
BLG-A032-05 |
8-(2-Aminophenylthio)guanosine-3',5'-cyclic monophosphate ¡Ú8-APT-cGMP¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
144509-87-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C16H16N6O7PS.Na. MW: 490.4. Solubility: soluble in water or buffer. Description: APT-cGMP is an analogue of the parent compound cyclic GMP in which the hydroge
|
|
|
BLG |
BLG-A032-25 |
8-(2-Aminophenylthio)guanosine-3',5'-cyclic monophosphate ¡Ú8-APT-cGMP¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
144509-87-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C16H16N6O7PS.Na. MW: 490.4. Solubility: soluble in water or buffer. Description: APT-cGMP is an analogue of the parent compound cyclic GMP in which the hydroge
|
|
|
BLG |
BLG-A033-05 |
8-(8-Amino-3,6-dioxaoctylamino)adenosine-3',5'-cyclic monophosphate ¡Ú8-ADOA-cAMP¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
214272-05-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C16H26N7O8P. MW: 475.4. Solubility: soluble in water or aqueos buffer. Description: 8-ADOA-cAMP is an analogue of the natural signal molecule cyclic AMP in whi
|
|
|
BLG |
BLG-A033-25 |
8-(8-Amino-3,6-dioxaoctylamino)adenosine-3',5'-cyclic monophosphate ¡Ú8-ADOA-cAMP¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
214272-05-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C16H26N7O8P. MW: 475.4. Solubility: soluble in water or aqueos buffer. Description: 8-ADOA-cAMP is an analogue of the natural signal molecule cyclic AMP in whi
|
|
|
BLG |
BLG-A035-01 |
Adenosine-3',5'-cyclic monophosphorothioate, acetoxymethyl ester, Sp-isomer ¡ÚSp-cAMPS-AM¡Û |
1umol |
¾È²ñ |
-80¡î |
152218-24-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C13H16N5O7PS. MW: 417.3. Solubility: soluble in DMSO or DMF. Description: Sp-cAMPS-AM is an analogue of the natural signal molecule cyclic AMP in which the pol
|
|
|
BLG |
BLG-A035-05 |
Adenosine-3',5'-cyclic monophosphorothioate, acetoxymethyl ester, Sp-isomer ¡ÚSp-cAMPS-AM¡Û |
5x1umol |
¾È²ñ |
-80¡î |
152218-24-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C13H16N5O7PS. MW: 417.3. Solubility: soluble in DMSO or DMF. Description: Sp-cAMPS-AM is an analogue of the natural signal molecule cyclic AMP in which the pol
|
|
|
BLG |
BLG-A036-06 |
N6-(6-Aminohexyl)adenosine-3',5'-cyclic monophosphate, immobilized on agarose gel ¡Ú6-AH-cAMP-Agarose¡Û |
0.6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 6-AH-cAMP-Agarose N6- (6- aminohexyl)adenosine- 3', 5'- cyclic monophosphate has been immobilized as an affinity ligand by the hydroxysuccinimide technique.
|
|
|
BLG |
BLG-A036-25 |
N6-(6-Aminohexyl)adenosine-3',5'-cyclic monophosphate, immobilized on agarose gel ¡Ú6-AH-cAMP-Agarose¡Û |
2.5ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 6-AH-cAMP-Agarose N6- (6- aminohexyl)adenosine- 3', 5'- cyclic monophosphate has been immobilized as an affinity ligand by the hydroxysuccinimide technique.
|
|
|
BLG |
BLG-A036-60 |
N6-(6-Aminohexyl)adenosine-3',5'-cyclic monophosphate, immobilized on agarose gel ¡Ú6-AH-cAMP-Agarose¡Û |
6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 6-AH-cAMP-Agarose N6- (6- aminohexyl)adenosine- 3', 5'- cyclic monophosphate has been immobilized as an affinity ligand by the hydroxysuccinimide technique.
|
|
|
BLG |
BLG-A037-05 |
Adenosine-5'-O-(1-thiodiphosphate), Rp-isomer ¡ÚRp-ADP-¦Á-S¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
59331-71-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15N5O9P2S (free acid). MW: 443.3 (acid). Solubility: soluble in water or buffer. Description: Rp-ADP-a-S is an analogue of the parent nucleotide adenosine-
|
|
|
BLG |
BLG-A037-25 |
Adenosine-5'-O-(1-thiodiphosphate), Rp-isomer ¡ÚRp-ADP-¦Á-S¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
59331-71-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15N5O9P2S (free acid). MW: 443.3 (acid). Solubility: soluble in water or buffer. Description: Rp-ADP-a-S is an analogue of the parent nucleotide adenosine-
|
|
|
BLG |
BLG-A038-05 |
Adenosine-5'-O-(1-thiodiphosphate), Sp-isomer ¡ÚSp-ADP-¦Á-S¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
59286-20-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15N5O9P2S (free acid). MW: 443.3 (free acid). Description: Sp-ADP-¦Á-S is an analogue of the parent nucleotide adenosine-5'-diphosphate (ADP) in which a non-
|
|
|
BLG |
BLG-A038-25 |
Adenosine-5'-O-(1-thiodiphosphate), Sp-isomer ¡ÚSp-ADP-¦Á-S¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
59286-20-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15N5O9P2S (free acid). MW: 443.3 (free acid). Description: Sp-ADP-¦Á-S is an analogue of the parent nucleotide adenosine-5'-diphosphate (ADP) in which a non-
|
|
|
BLG |
BLG-A039-05 |
Adenosine-5'-O-(1-thiotriphosphate), Rp-isomer ¡ÚRp-ATP-¦Á-S¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
58976-49-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N5O12P3S. MW: 523.3 (free acid). Description: Rp-ATP-?-S is the R-isomer of an analogue of adenosine triphosphate (ATP) in which a non-bridging oxygen in t
|
|
|
BLG |
BLG-A039-25 |
Adenosine-5'-O-(1-thiotriphosphate), Rp-isomer ¡ÚRp-ATP-¦Á-S¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
58976-49-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N5O12P3S. MW: 523.3 (free acid). Description: Rp-ATP-?-S is the R-isomer of an analogue of adenosine triphosphate (ATP) in which a non-bridging oxygen in t
|
|
|
BLG |
BLG-A040-05 |
Adenosine-5'-O-(1-thiotriphosphate), Sp-isomer ¡ÚSp-ATP-¦Á-S¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
58976-48-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N5O12P3S (free acid). MW: 523.3 (free acid). Description: Sp-ATP-¦Á-S is the S-isomer of an analogue of adenosine triphosphate (ATP) in which a non-bridgin
|
|
|
BLG |
BLG-A040-25 |
Adenosine-5'-O-(1-thiotriphosphate), Sp-isomer ¡ÚSp-ATP-¦Á-S¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
58976-48-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N5O12P3S (free acid). MW: 523.3 (free acid). Description: Sp-ATP-¦Á-S is the S-isomer of an analogue of adenosine triphosphate (ATP) in which a non-bridgin
|
|
|
BLG |
BLG-A041-05 |
N1-Aminoguanosine-3',5'-cyclic monophosphate ¡Ú1-NH2-cGMP¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
78033-42-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H12N6O7P.Na. MW: 382.2. Solubility: soluble in water or buffer. Description: 1-NH2-cGMP is an analog of the natural second messenger cyclic GMP, where the N
|
|
|
BLG |
BLG-A041-25 |
N1-Aminoguanosine-3',5'-cyclic monophosphate ¡Ú1-NH2-cGMP¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
78033-42-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H12N6O7P.Na. MW: 382.2. Solubility: soluble in water or buffer. Description: 1-NH2-cGMP is an analog of the natural second messenger cyclic GMP, where the N
|
|
|
BLG |
BLG-A043-05 |
8-Azidoadenosine-5'-O-triphosphate ¡Ú8-N3-ATP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
53696-59-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15N8O13P3 for free acid. MW: 548.2 for free acid. Description: In 8-N3-ATP the position 8 of the adenine nucleobase has been modified by an azido group.
|
|
|
BLG |
BLG-A043-25 |
8-Azidoadenosine-5'-O-triphosphate ¡Ú8-N3-ATP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
53696-59-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15N8O13P3 for free acid. MW: 548.2 for free acid. Description: In 8-N3-ATP the position 8 of the adenine nucleobase has been modified by an azido group.
|
|
|
BLG |
BLG-A044-05 |
8-Azidoadenosine-5'-O-diphosphate ¡Ú8-N3-ADP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
59432-65-4 / 102185-14-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H14N8O10P2 (free acid). MW: 468.2 (free acid). Description: In 8-N3-ADP the position 8 of the adenine nucleobase of adenosine-5'-diphosphate has been modified
|
|
|
BLG |
BLG-A044-25 |
8-Azidoadenosine-5'-O-diphosphate ¡Ú8-N3-ADP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
59432-65-4 / 102185-14-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H14N8O10P2 (free acid). MW: 468.2 (free acid). Description: In 8-N3-ADP the position 8 of the adenine nucleobase of adenosine-5'-diphosphate has been modified
|
|
|
BLG |
BLG-A045-100 |
8-Azidoadenosine ¡Ú8-N3-Ado¡Û |
100umol |
¾È²ñ |
-20¡î |
4372-67-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H12N8O4. MW: 308.3. Solubility: soluble in DMSO). Description: 8-N3-Ado is an analogue of adenosine in which the hydrogen in position 8 of the adenine nucle
|
|
|
BLG |
BLG-A045-500 |
8-Azidoadenosine ¡Ú8-N3-Ado¡Û |
5x100umol |
¾È²ñ |
-20¡î |
4372-67-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H12N8O4. MW: 308.3. Solubility: soluble in DMSO). Description: 8-N3-Ado is an analogue of adenosine in which the hydrogen in position 8 of the adenine nucle
|
|
|
BLG |
BLG-A046-05 |
2'-(6-Aminohexylcarbamoyl)adenosine-3',5'-cyclic monophosphate ¡Ú2'-AHC-cAMP¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H26N7O7P. MW: 471.4. Solubility: soluble in water or buffer. Description: 2'-AHC-cAMP is an analogue of the natural signal molecule cyclic AMP where a hexyl
|
|
|
BLG |
BLG-A046-25 |
2'-(6-Aminohexylcarbamoyl)adenosine-3',5'-cyclic monophosphate ¡Ú2'-AHC-cAMP¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H26N7O7P. MW: 471.4. Solubility: soluble in water or buffer. Description: 2'-AHC-cAMP is an analogue of the natural signal molecule cyclic AMP where a hexyl
|
|
|
BLG |
BLG-A048-05 |
2'-(6-Aminohexylcarbamoyl)guanosine-3',5'-cyclic monophosphate ¡Ú2'-AHC-cGMP¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H26N7O8P. MW: 487.4. Solubility: soluble in water or various buffer. Description: 2'-AHC-cGMP is an analogue of the natural signal molecule cyclic GMP in wh
|
|
|
BLG |
BLG-A048-25 |
2'-(6-Aminohexylcarbamoyl)guanosine-3',5'-cyclic monophosphate ¡Ú2'-AHC-cGMP¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H26N7O8P. MW: 487.4. Solubility: soluble in water or various buffer. Description: 2'-AHC-cGMP is an analogue of the natural signal molecule cyclic GMP in wh
|
|
|
BLG |
BLG-A050-06 |
2'- O- (6- Aminohexylcarbamoyl)adenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer, immobilized on agarose gel ¡ÚSp-2'-AHC-cAMPS-Agarose¡Û |
0.6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In Sp-2'-AHC-cAMPS-Agarose the Sp-isomer of 2¡Æ- (6- aminohexylcarbamoyl)adenosine- 3', 5'- cyclic monophosphorothioate has been immobilized as an affinity ligand by the hydroxysuccinimid
|
|
|
BLG |
BLG-A050-25 |
2'- O- (6- Aminohexylcarbamoyl)adenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer, immobilized on agarose gel ¡ÚSp-2'-AHC-cAMPS-Agarose¡Û |
2.5ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In Sp-2'-AHC-cAMPS-Agarose the Sp-isomer of 2¡Æ- (6- aminohexylcarbamoyl)adenosine- 3', 5'- cyclic monophosphorothioate has been immobilized as an affinity ligand by the hydroxysuccinimid
|
|
|
BLG |
BLG-A050-60 |
2'- O- (6- Aminohexylcarbamoyl)adenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer, immobilized on agarose gel ¡ÚSp-2'-AHC-cAMPS-Agarose¡Û |
6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In Sp-2'-AHC-cAMPS-Agarose the Sp-isomer of 2¡Æ- (6- aminohexylcarbamoyl)adenosine- 3', 5'- cyclic monophosphorothioate has been immobilized as an affinity ligand by the hydroxysuccinimid
|
|
|
BLG |
BLG-A051-06 |
2'- O- (6- Aminohexylcarbamoyl)guanosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer, immobilized on agarose gel ¡ÚRp-2'-AHC-cGMPS-Agarose¡Û |
0.6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: The PDE-resistant PKG inhibitor Rp-cGMPS immobilized on agarose by an aminohexylcarbamoyl spacer attached to the ribose 2'- position of the ligand. The gel can be used for affinity chroma
|
|
|
BLG |
BLG-A051-25 |
2'- O- (6- Aminohexylcarbamoyl)guanosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer, immobilized on agarose gel ¡ÚRp-2'-AHC-cGMPS-Agarose¡Û |
2.5ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: The PDE-resistant PKG inhibitor Rp-cGMPS immobilized on agarose by an aminohexylcarbamoyl spacer attached to the ribose 2'- position of the ligand. The gel can be used for affinity chroma
|
|
|
BLG |
BLG-A051-60 |
2'- O- (6- Aminohexylcarbamoyl)guanosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer, immobilized on agarose gel ¡ÚRp-2'-AHC-cGMPS-Agarose¡Û |
6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: The PDE-resistant PKG inhibitor Rp-cGMPS immobilized on agarose by an aminohexylcarbamoyl spacer attached to the ribose 2'- position of the ligand. The gel can be used for affinity chroma
|
|
|
BLG |
BLG-A052-06 |
2'- O- (6- Aminohexylcarbamoyl)guanosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer, immobilized on agarose gel ¡ÚSp-2'-AHC-cGMPS-Agarose¡Û |
0.6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In Sp-2'-AHC-cGMPS-Agarose the Sp- isomer of 2'- (6- aminohexylcarbamoyl)guanosine- 3', 5'- cyclic monophosphorothioate has been immobilized as an affinity ligand by the hydroxysuccinimid
|
|
|
BLG |
BLG-A052-25 |
2'- O- (6- Aminohexylcarbamoyl)guanosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer, immobilized on agarose gel ¡ÚSp-2'-AHC-cGMPS-Agarose¡Û |
2.5ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In Sp-2'-AHC-cGMPS-Agarose the Sp- isomer of 2'- (6- aminohexylcarbamoyl)guanosine- 3', 5'- cyclic monophosphorothioate has been immobilized as an affinity ligand by the hydroxysuccinimid
|
|
|
BLG |
BLG-A052-60 |
2'- O- (6- Aminohexylcarbamoyl)guanosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer, immobilized on agarose gel ¡ÚSp-2'-AHC-cGMPS-Agarose¡Û |
6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In Sp-2'-AHC-cGMPS-Agarose the Sp- isomer of 2'- (6- aminohexylcarbamoyl)guanosine- 3', 5'- cyclic monophosphorothioate has been immobilized as an affinity ligand by the hydroxysuccinimid
|
|
|
BLG |
BLG-A053-05 |
2-(6-Aminohexyl)aminoadenosine-3',5'-cyclic monophosphate ¡Ú2-AHA-cAMP¡Û |
5umol |
¾È²ñ |
-20¡î |
214276-80-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C16H26N7O6P. MW: 443.4. Solubility: soluble in water or various buffers. Description: 2-AHA-cAMP is an analogue of the natural signal molecule cyclic AMP where
|
|
|
BLG |
BLG-A053-25 |
2-(6-Aminohexyl)aminoadenosine-3',5'-cyclic monophosphate ¡Ú2-AHA-cAMP¡Û |
5x5umol |
¾È²ñ |
-20¡î |
214276-80-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C16H26N7O6P. MW: 443.4. Solubility: soluble in water or various buffers. Description: 2-AHA-cAMP is an analogue of the natural signal molecule cyclic AMP where
|
|
|
BLG |
BLG-A054-06 |
2-(6-Aminohexyl)aminoadenosine-3',5'-cyclic monophosphate, immobilized on agarose gel ¡Ú2-AHA-cAMP-Agarose¡Û |
0.6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 2-AHA-cAMP-Agarose 2- (6- aminohexylamino)adenosine- 3', 5'- cyclic monophosphate has been immobilized as an affinity ligand by the hydroxysuccinimide technique.
|
|
|
BLG |
BLG-A054-25 |
2-(6-Aminohexyl)aminoadenosine-3',5'-cyclic monophosphate, immobilized on agarose gel ¡Ú2-AHA-cAMP-Agarose¡Û |
2.5ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 2-AHA-cAMP-Agarose 2- (6- aminohexylamino)adenosine- 3', 5'- cyclic monophosphate has been immobilized as an affinity ligand by the hydroxysuccinimide technique.
|
|
|
BLG |
BLG-A054-60 |
2-(6-Aminohexyl)aminoadenosine-3',5'-cyclic monophosphate, immobilized on agarose gel ¡Ú2-AHA-cAMP-Agarose¡Û |
6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 2-AHA-cAMP-Agarose 2- (6- aminohexylamino)adenosine- 3', 5'- cyclic monophosphate has been immobilized as an affinity ligand by the hydroxysuccinimide technique.
|
|
|
BLG |
BLG-A055-05 |
N2-(6-Aminohexyl)guanosine-3',5'-cyclic monophosphate ¡Ú2-AH-cGMP¡Û |
5umol |
¾È²ñ |
-20¡î |
205368-58-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C16H25N6O7P. MW: 444.4. Solubility: soluble in alkali of pH 11. Description: 2-AH-cGMP is an analogue of the natural signal molecule cyclic GMP where a hexyl s
|
|
|
BLG |
BLG-A055-25 |
N2-(6-Aminohexyl)guanosine-3',5'-cyclic monophosphate ¡Ú2-AH-cGMP¡Û |
5x5umol |
¾È²ñ |
-20¡î |
205368-58-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C16H25N6O7P. MW: 444.4. Solubility: soluble in alkali of pH 11. Description: 2-AH-cGMP is an analogue of the natural signal molecule cyclic GMP where a hexyl s
|
|
|
BLG |
BLG-A056-06 |
N2-(6-Aminohexyl)guanosine-3',5'-cyclic monophosphate, immobilized on agarose gel ¡Ú2-AH-cGMP-Agarose¡Û |
0.6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 2-AH-cGMP-Agarose N2- (6- aminohexyl)guanosine- 3', 5'- cyclic monophosphate has been immobilized as an affinity ligand by the hydroxysuccinimide technique.
|
|
|
BLG |
BLG-A056-25 |
N2-(6-Aminohexyl)guanosine-3',5'-cyclic monophosphate, immobilized on agarose gel ¡Ú2-AH-cGMP-Agarose¡Û |
2.5ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 2-AH-cGMP-Agarose N2- (6- aminohexyl)guanosine- 3', 5'- cyclic monophosphate has been immobilized as an affinity ligand by the hydroxysuccinimide technique.
|
|
|
BLG |
BLG-A056-60 |
N2-(6-Aminohexyl)guanosine-3',5'-cyclic monophosphate, immobilized on agarose gel ¡Ú2-AH-cGMP-Agarose¡Û |
6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 2-AH-cGMP-Agarose N2- (6- aminohexyl)guanosine- 3', 5'- cyclic monophosphate has been immobilized as an affinity ligand by the hydroxysuccinimide technique.
|
|
|
BLG |
BLG-A057-06 |
8-(6-Aminohexyl)amino-2'-O-methyl-cAMP-Agaros ¡Ú8- (6- Aminohexylamino)- 2'- O- methyladenosine- 3', 5'- cylic monophosphate, immobilized on agarose¡Û¡Ú8-AHA-2¡Ç-O-Me-cAMP-Agarose¡Û |
0.6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 8-AHA-2'-O-Me-cAMP-Agarose 8-(6-Aminohexylamino)-2'-O-methyladenosine-3', 5'-cyclic monophosphate has been immobilized as an affinity ligand.
|
|
|
BLG |
BLG-A057-25 |
8-(6-Aminohexyl)amino-2'-O-methyl-cAMP-Agaros ¡Ú8- (6- Aminohexylamino)- 2'- O- methyladenosine- 3', 5'- cylic monophosphate, immobilized on agarose¡Û¡Ú8-AHA-2¡Ç-O-Me-cAMP-Agarose¡Û |
2.5ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 8-AHA-2'-O-Me-cAMP-Agarose 8-(6-Aminohexylamino)-2'-O-methyladenosine-3', 5'-cyclic monophosphate has been immobilized as an affinity ligand.
|
|
|
BLG |
BLG-A057-60 |
8-(6-Aminohexyl)amino-2'-O-methyl-cAMP-Agaros ¡Ú8- (6- Aminohexylamino)- 2'- O- methyladenosine- 3', 5'- cylic monophosphate, immobilized on agarose¡Û¡Ú8-AHA-2¡Ç-O-Me-cAMP-Agarose¡Û |
6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 8-AHA-2'-O-Me-cAMP-Agarose 8-(6-Aminohexylamino)-2'-O-methyladenosine-3', 5'-cyclic monophosphate has been immobilized as an affinity ligand.
|
|
|
BLG |
BLG-A058-06 |
2'- O- (6- Aminohexylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate, immobilized on agarose ¡Ú2'-AHC-cAMP-Agarose¡Û |
0.6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 2'-AHC-cAMP-Agarose 2'- (6- aminohexylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate has been immobilized as an affinity ligand by the hydroxysuccinimide technique. 2¡Æ-AHC-cAMP is
|
|
|
BLG |
BLG-A058-25 |
2'- O- (6- Aminohexylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate, immobilized on agarose ¡Ú2'-AHC-cAMP-Agarose¡Û |
2.5ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 2'-AHC-cAMP-Agarose 2'- (6- aminohexylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate has been immobilized as an affinity ligand by the hydroxysuccinimide technique. 2¡Æ-AHC-cAMP is
|
|
|
BLG |
BLG-A058-60 |
2'- O- (6- Aminohexylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate, immobilized on agarose ¡Ú2'-AHC-cAMP-Agarose¡Û |
6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 2'-AHC-cAMP-Agarose 2'- (6- aminohexylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate has been immobilized as an affinity ligand by the hydroxysuccinimide technique. 2¡Æ-AHC-cAMP is
|
|
|
BLG |
BLG-A059-06 |
2'- O- (6- Aminohexylcarbamoyl)guanosine- 3', 5'- cyclic monophosphate, immobilized on agarose ¡Ú2'-AHC-cGMP-Agarose¡Û |
0.6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 2'-AHC-cGMP-Agarose 2'- (6- aminohexylcarbamoyl)guanosine- 3', 5'- cyclic monophosphate has been immobilized as an affinity ligand by the hydroxysuccinimide technique.
|
|
|
BLG |
BLG-A059-25 |
2'- O- (6- Aminohexylcarbamoyl)guanosine- 3', 5'- cyclic monophosphate, immobilized on agarose ¡Ú2'-AHC-cGMP-Agarose¡Û |
2.5ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 2'-AHC-cGMP-Agarose 2'- (6- aminohexylcarbamoyl)guanosine- 3', 5'- cyclic monophosphate has been immobilized as an affinity ligand by the hydroxysuccinimide technique.
|
|
|
BLG |
BLG-A059-60 |
2'- O- (6- Aminohexylcarbamoyl)guanosine- 3', 5'- cyclic monophosphate, immobilized on agarose ¡Ú2'-AHC-cGMP-Agarose¡Û |
6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 2'-AHC-cGMP-Agarose 2'- (6- aminohexylcarbamoyl)guanosine- 3', 5'- cyclic monophosphate has been immobilized as an affinity ligand by the hydroxysuccinimide technique.
|
|
|
BLG |
BLG-A060-05 |
Adenosine-5'-O-(3-thiotriphosphate) ¡ÚATP-¦Ã-S¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
93839-89-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N5O12P3S (free acid). MW: 523.3 (free acid). Description: ATP-¦Ã-S is an analogue of adenosine-5'-O-triphosphate (ATP) in which one of the non-bridging oxy
|
|
|
BLG |
BLG-A060-25 |
Adenosine-5'-O-(3-thiotriphosphate) ¡ÚATP-¦Ã-S¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
93839-89-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N5O12P3S (free acid). MW: 523.3 (free acid). Description: ATP-¦Ã-S is an analogue of adenosine-5'-O-triphosphate (ATP) in which one of the non-bridging oxy
|
|
|
BLG |
BLG-A061-10 |
Adenosine-5'-O-phosphosulfate ¡ÚAPS¡Û¡Ú5'- adenylyl sulfate¡Û, Na salt |
10umol |
¾È²ñ |
-80¡î |
102029-95-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H14N5O10PS (free acid). MW: 427.3 (free acid). Solubility: soluble in water or aqueos buffer. Description: APS is a sulfate ester of adenosine- 5'- O- monop
|
|
|
BLG |
BLG-A061-50 |
Adenosine-5'-O-phosphosulfate ¡ÚAPS¡Û¡Ú5'- adenylyl sulfate¡Û, Na salt |
5x10umol |
¾È²ñ |
-80¡î |
102029-95-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H14N5O10PS (free acid). MW: 427.3 (free acid). Solubility: soluble in water or aqueos buffer. Description: APS is a sulfate ester of adenosine- 5'- O- monop
|
|
|
BLG |
BLG-A063-10 |
3'-Amino-3'-deoxyadenosine ¡Ú3'-AdA¡Û |
10umol |
¾È²ñ |
-20¡î |
2504-55-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H14N6O3. MW: 266.3. Solubility: soluble in water or buffer and better at acidic pH.. Description: 3'-AdA is a natural analogue of adenosine, produced in e.g
|
|
|
BLG |
BLG-A063-50 |
3'-Amino-3'-deoxyadenosine ¡Ú3'-AdA¡Û |
5x10umol |
¾È²ñ |
-20¡î |
2504-55-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H14N6O3. MW: 266.3. Solubility: soluble in water or buffer and better at acidic pH.. Description: 3'-AdA is a natural analogue of adenosine, produced in e.g
|
|
|
BLG |
BLG-A064-10 |
3'-Amino-3'-deoxyguanosine ¡Ú3'-AdG¡Û |
10umol |
¾È²ñ |
-20¡î |
80015-76-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H14N6O4. MW: 282.3 (for free base). Solubility: soluble in water (approx. 2 mM) (1:1 DMSO/water (? 15 mM)). Description: 3'-AdG is an analogue of guanosine
|
|
|
BLG |
BLG-A064-50 |
3'-Amino-3'-deoxyguanosine ¡Ú3'-AdG¡Û |
5x10umol |
¾È²ñ |
-20¡î |
80015-76-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H14N6O4. MW: 282.3 (for free base). Solubility: soluble in water (approx. 2 mM) (1:1 DMSO/water (? 15 mM)). Description: 3'-AdG is an analogue of guanosine
|
|
|
BLG |
BLG-A065-01 |
Adenosine-3',5'-cyclic monophosphate, benzyl ester ¡ÚcAMP-Bn¡Û |
1umol |
¾È²ñ |
-20¡î |
62742-71-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C17H18N5O6P. MW: 419.3. Solubility: soluble in DMSO or DMF. Description: cAMP-Bn is an analog of the natural signal molecule cyclic AMP in which the polar phos
|
|
|
BLG |
BLG-A065-05 |
Adenosine-3',5'-cyclic monophosphate, benzyl ester ¡ÚcAMP-Bn¡Û |
5x1umol |
¾È²ñ |
-20¡î |
62742-71-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C17H18N5O6P. MW: 419.3. Solubility: soluble in DMSO or DMF. Description: cAMP-Bn is an analog of the natural signal molecule cyclic AMP in which the polar phos
|
|
|
BLG |
BLG-A066-05 |
2'- O- (6- Aminohexylcarbamoyl)adenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer ¡ÚSp-2'-AHC-cAMPS¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H26N7O6PS. MW: 367.3. Solubility: soluble in water or aqueos buffer. Description: Sp-2'-AHC-cAMPS is an analogue of the natural signal molecule cyclic AMP w
|
|
|
BLG |
BLG-A066-25 |
2'- O- (6- Aminohexylcarbamoyl)adenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer ¡ÚSp-2'-AHC-cAMPS¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H26N7O6PS. MW: 367.3. Solubility: soluble in water or aqueos buffer. Description: Sp-2'-AHC-cAMPS is an analogue of the natural signal molecule cyclic AMP w
|
|
|
BLG |
BLG-A067-05 |
2'- O- (6- Aminohexylcarbamoyl)guanosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer ¡ÚSp-2'-AHC-cGMPS¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H26N7O7PS. MW: 503.5. Solubility: soluble in water or buffer. Description: Sp-2'-AHC-cGMPS is an analogue of the natural signal molecule cyclic GMP where a
|
|
|
BLG |
BLG-A067-25 |
2'- O- (6- Aminohexylcarbamoyl)guanosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer ¡ÚSp-2'-AHC-cGMPS¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H26N7O7PS. MW: 503.5. Solubility: soluble in water or buffer. Description: Sp-2'-AHC-cGMPS is an analogue of the natural signal molecule cyclic GMP where a
|
|
|
BLG |
BLG-A068-05 |
2-(6-Aminohexylamino)adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-2'-AHA-cAMP¡Û¡Ú2- (6- Aminohexylamino)- cAMPS¡Û |
5umol |
¾È²ñ |
-20¡î |
214276-94-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C16H26N7O5PS. MW: 459.5. Solubility: soluble in dilute alkali of pH 9.5. Description: Sp-2-AHA-cAMPS is an analogue of the natural signal molecule cyclic AMP i
|
|
|
BLG |
BLG-A068-25 |
2-(6-Aminohexylamino)adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-2'-AHA-cAMP¡Û¡Ú2- (6- Aminohexylamino)- cAMPS¡Û |
5x5umol |
¾È²ñ |
-20¡î |
214276-94-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C16H26N7O5PS. MW: 459.5. Solubility: soluble in dilute alkali of pH 9.5. Description: Sp-2-AHA-cAMPS is an analogue of the natural signal molecule cyclic AMP i
|
|
|
BLG |
BLG-A069-06 |
2-(6-Aminohexylamino)adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer, immobilized on agarose gel ¡ÚSp-2-AHA-cAMPS-Agarose¡Û |
0.6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: The protein kinase A activator Sp-cAMPS has been immobilized on agarose by an aminohexylamino spacer attached to position 2 of the ligand.
|
|
|
BLG |
BLG-A069-25 |
2-(6-Aminohexylamino)adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer, immobilized on agarose gel ¡ÚSp-2-AHA-cAMPS-Agarose¡Û |
2.5ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: The protein kinase A activator Sp-cAMPS has been immobilized on agarose by an aminohexylamino spacer attached to position 2 of the ligand.
|
|
|
BLG |
BLG-A069-60 |
2-(6-Aminohexylamino)adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer, immobilized on agarose gel ¡ÚSp-2-AHA-cAMPS-Agarose¡Û |
6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: The protein kinase A activator Sp-cAMPS has been immobilized on agarose by an aminohexylamino spacer attached to position 2 of the ligand.
|
|
|
BLG |
BLG-A070-05 |
Adenosine-5'-O-(¦Á, ¦Â-methylene diphosphate) ¡ÚAMP-CP¡Û¡ÚAOPCP ¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
3768-14-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C11H17N5O9P2 for free acid. MW: 425.2 for free acid. Solubility: soluble in water. Description: AMP-CP is an analogue of adenosine- 5'- O- diphosphate (ADP) in
|
|
|
BLG |
BLG-A070-25 |
Adenosine-5'-O-(¦Á, ¦Â-methylene diphosphate) ¡ÚAMP-CP¡Û¡ÚAOPCP ¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
3768-14-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C11H17N5O9P2 for free acid. MW: 425.2 for free acid. Solubility: soluble in water. Description: AMP-CP is an analogue of adenosine- 5'- O- diphosphate (ADP) in
|
|
|
BLG |
BLG-A071-05 |
8-(6-Aminohexylamino)adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-8-AHA-cAMPS¡Û |
5umol |
¾È²ñ |
-20¡î |
214272-03-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C16H26N7O5PS. MW: 459.5. Description: Sp-8-AHA-cAMPS is an analogue of the natural signal molecule cyclic AMP in which the hydrogen in position 8 of the nucleoba
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|
BLG |
BLG-A071-25 |
8-(6-Aminohexylamino)adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-8-AHA-cAMPS¡Û |
5x5umol |
¾È²ñ |
-20¡î |
214272-03-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C16H26N7O5PS. MW: 459.5. Description: Sp-8-AHA-cAMPS is an analogue of the natural signal molecule cyclic AMP in which the hydrogen in position 8 of the nucleoba
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|
BLG |
BLG-A072-05 |
2'-/3'-O-(2-Aminoethylcarbamoyl)-ATP ¡Ú2'- / 3'- O- (2- Aminoethylcarbamoyl)adenosine- 5'- O- triphosphate¡Û¡Ú 2'-/3'-AEC-ATP¡Û¡ÚEDA-ATP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
173074-70-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C13H22N7O14P3 for free acid. MW: 593.3 for free acid. Description: 2'-/3'-AEC-ATP is an analogue of the natural structure adenosine- 5'- O- triphosphate (ATP) in
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|
BLG |
BLG-A072-25 |
2'-/3'-O-(2-Aminoethylcarbamoyl)-ATP ¡Ú2'- / 3'- O- (2- Aminoethylcarbamoyl)adenosine- 5'- O- triphosphate¡Û¡Ú 2'-/3'-AEC-ATP¡Û¡ÚEDA-ATP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
173074-70-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C13H22N7O14P3 for free acid. MW: 593.3 for free acid. Description: 2'-/3'-AEC-ATP is an analogue of the natural structure adenosine- 5'- O- triphosphate (ATP) in
|
|
|
BLG |
BLG-A074-05 |
N6-(4-Aminobutyl)adenosine-5'-O-triphosphate ¡Ú6-AB-ATP¡Û |
5umol |
¾È²ñ |
-80¡î |
280577-98-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C14H25N6O13P3 for free acid. MW: 578.3. Description: 6-AB-ATP is an analogue of adenosine- 5'- O- triphosphate (ATP), where one hydrogen of the 6- amino group ha
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|
BLG |
BLG-A074-25 |
N6-(4-Aminobutyl)adenosine-5'-O-triphosphate ¡Ú6-AB-ATP¡Û |
5x5umol |
¾È²ñ |
-80¡î |
280577-98-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C14H25N6O13P3 for free acid. MW: 578.3. Description: 6-AB-ATP is an analogue of adenosine- 5'- O- triphosphate (ATP), where one hydrogen of the 6- amino group ha
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BLG |
BLG-A075-05 |
2'-O-(2-Aminoethylcarbamoyl)-cGMP ¡Ú2'- O- (2- Aminoethylcarbamoyl)guanosine- 3', 5'- cyclic monophosphate¡Û¡Ú2'-AEC-cGMP¡Û |
5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C13H18N7O8P. MW: 431.3. Solubility: soluble in water or buffer. Description: 2'-AEC-cGMP is an analogue of the natural signal molecule cyclic GMP in which an e
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BLG |
BLG-A075-25 |
2'-O-(2-Aminoethylcarbamoyl)-cGMP ¡Ú2'- O- (2- Aminoethylcarbamoyl)guanosine- 3', 5'- cyclic monophosphate¡Û¡Ú2'-AEC-cGMP¡Û |
5x5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C13H18N7O8P. MW: 431.3. Solubility: soluble in water or buffer. Description: 2'-AEC-cGMP is an analogue of the natural signal molecule cyclic GMP in which an e
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|
BLG |
BLG-A076-05 |
Arabinoadenosine-3',5'-cyclic monophosphate ¡Úara-cAMP¡Û |
5umol |
¾È²ñ |
-20¡î |
32465-18-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H11N5O6P.Na. MW: 351.2. Description: Analogue of the second messenger cyclic AMP with an inverted configuration at the 2¡Ç- hydroxy group. Useful for receptor
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BLG |
BLG-A076-25 |
Arabinoadenosine-3',5'-cyclic monophosphate ¡Úara-cAMP¡Û |
5x5umol |
¾È²ñ |
-20¡î |
32465-18-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H11N5O6P.Na. MW: 351.2. Description: Analogue of the second messenger cyclic AMP with an inverted configuration at the 2¡Ç- hydroxy group. Useful for receptor
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BLG |
BLG-A077-01 |
8-Azido-1,N6-ethenoadenosine-3',5'-cyclic monophosphate ¡Ú8-N3-¦Å-cAMP¡Û |
1umol |
¾È²ñ |
-80¡î |
60902-12-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C12H10N8O6P?Na. MW: 416.2. Solubility: soluble in water (? 7mM). Description: 8-N3-¦Å-cAMP is an analogue of the parent second messenger cyclic AMP in which bo
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BLG |
BLG-A077-05 |
8-Azido-1,N6-ethenoadenosine-3',5'-cyclic monophosphate ¡Ú8-N3-¦Å-cAMP¡Û |
5x1umol |
¾È²ñ |
-80¡î |
60902-12-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C12H10N8O6P?Na. MW: 416.2. Solubility: soluble in water (? 7mM). Description: 8-N3-¦Å-cAMP is an analogue of the parent second messenger cyclic AMP in which bo
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BLG |
BLG-A084-05 |
2-Amino-6-chloropurine riboside-5'-O-monophosphate ¡Ú2-NH2-6-Cl-5'-PuMP¡Û |
5umol |
¾È²ñ |
-20¡î |
16321-98-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H13ClN5O7P (for free acid). MW: 381.7 (for free acid). Solubility: soluble in water (? 49 mM). Description: 2-NH2-6-Cl-5'-PuMP is an analogue of guanosine-5
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BLG |
BLG-A084-25 |
2-Amino-6-chloropurine riboside-5'-O-monophosphate ¡Ú2-NH2-6-Cl-5'-PuMP¡Û |
5x5umol |
¾È²ñ |
-20¡î |
16321-98-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H13ClN5O7P (for free acid). MW: 381.7 (for free acid). Solubility: soluble in water (? 49 mM). Description: 2-NH2-6-Cl-5'-PuMP is an analogue of guanosine-5
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BLG |
BLG-A085-05 |
8-(6-Aminohexylamino)adenosine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-8-AHA-cAMPS¡Û |
5umol |
¾È²ñ |
-20¡î |
214272-02-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C16H26N7O5PS. MW: 459.5. Solubility: soluble in DMSO and DMF.. Description: Rp-8-AHA-cAMPS is an analogue of the natural signal molecule cyclic AMP in which th
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BLG |
BLG-A085-25 |
8-(6-Aminohexylamino)adenosine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-8-AHA-cAMPS¡Û |
5x5umol |
¾È²ñ |
-20¡î |
214272-02-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C16H26N7O5PS. MW: 459.5. Solubility: soluble in DMSO and DMF.. Description: Rp-8-AHA-cAMPS is an analogue of the natural signal molecule cyclic AMP in which th
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|
BLG |
BLG-A086-10 |
2-Aza-1,N6-ethenoadenosine ¡Ú2-Aza-¦Å-Ado¡Û |
10umol |
¾È²ñ |
-20¡î |
50663-82-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C11H12N6O4. MW: 292.3. Solubility: soluble in DMSO.. Description: 2-Aza-¦Å-Ado is an analogue of adenosine in which both the N1 and the N6 nitrogen atoms in th
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BLG |
BLG-A086-50 |
2-Aza-1,N6-ethenoadenosine ¡Ú2-Aza-¦Å-Ado¡Û |
5x10umol |
¾È²ñ |
-20¡î |
50663-82-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C11H12N6O4. MW: 292.3. Solubility: soluble in DMSO.. Description: 2-Aza-¦Å-Ado is an analogue of adenosine in which both the N1 and the N6 nitrogen atoms in th
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BLG |
BLG-A087-06 |
2-(2-Aminoethylamino)adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer, immobilized on agarose gel ¡ÚSp-2-AEA-cAMPS-Agarose¡Û |
0.6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In Sp-2-AEA-cAMPS-Agarose the protein kinase A activator Sp-cAMPS (BIOLOG Cat. No. A 003) has been immobilized on agarose by an aminoethylamino spacer attached to position 2 of the ligand
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BLG |
BLG-A087-25 |
2-(2-Aminoethylamino)adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer, immobilized on agarose gel ¡ÚSp-2-AEA-cAMPS-Agarose¡Û |
2.5ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In Sp-2-AEA-cAMPS-Agarose the protein kinase A activator Sp-cAMPS (BIOLOG Cat. No. A 003) has been immobilized on agarose by an aminoethylamino spacer attached to position 2 of the ligand
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BLG |
BLG-A087-60 |
2-(2-Aminoethylamino)adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer, immobilized on agarose gel ¡ÚSp-2-AEA-cAMPS-Agarose¡Û |
6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In Sp-2-AEA-cAMPS-Agarose the protein kinase A activator Sp-cAMPS (BIOLOG Cat. No. A 003) has been immobilized on agarose by an aminoethylamino spacer attached to position 2 of the ligand
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BLG |
BLG-A088-05 |
2'-Amino-2'-deoxyadenosine-3',5'-cyclic monophosphate ¡Ú2'-NH2-cAMP¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
85819-83-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H12N6O5P.Na. MW: 350.2. Solubility: soluble in water (> 20 mM). Description: 2'-NH2-cAMP is an analogue of the natural signal molecule cyclic AMP in which t
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BLG |
BLG-A088-25 |
2'-Amino-2'-deoxyadenosine-3',5'-cyclic monophosphate ¡Ú2'-NH2-cAMP¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
85819-83-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H12N6O5P.Na. MW: 350.2. Solubility: soluble in water (> 20 mM). Description: 2'-NH2-cAMP is an analogue of the natural signal molecule cyclic AMP in which t
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BLG |
BLG-A089-05 |
N6-(6-Aminohexyl)adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-6-AH-cAMPS¡Û |
5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C16H25N6O5PS. MW: 444.5. Solubility: soluble in dilute alkali of pH 9.5. Description: Sp-6-AH-cAMPS is an analogue of the natural signal molecule cyclic AMP in
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BLG |
BLG-A089-25 |
N6-(6-Aminohexyl)adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-6-AH-cAMPS¡Û |
5x5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C16H25N6O5PS. MW: 444.5. Solubility: soluble in dilute alkali of pH 9.5. Description: Sp-6-AH-cAMPS is an analogue of the natural signal molecule cyclic AMP in
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BLG |
BLG-A092-05 |
N6-(2-Aminoethyl)adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-6-AE-cAMPS¡Û |
5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C12H17N6O5PS. MW: 388.4. Description: Phosphodiesterase-resistant ligand for affinity chromatography of cAMP and cGMP binding proteins and suitable for modificat
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|
|
BLG |
BLG-A092-25 |
N6-(2-Aminoethyl)adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-6-AE-cAMPS¡Û |
5x5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C12H17N6O5PS. MW: 388.4. Description: Phosphodiesterase-resistant ligand for affinity chromatography of cAMP and cGMP binding proteins and suitable for modificat
|
|
|
BLG |
BLG-A093-05 |
2-(2-Aminoethylamino)adenosine- 3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-2-AEA-cAMPS¡Û |
5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C12H18N7O5PS. MW: 403.4. Description: Phosphodiesterase-resistant ligand for affinity chromatography of cAMP and cGMP binding proteins and suitable for modificat
|
|
|
BLG |
BLG-A093-25 |
2-(2-Aminoethylamino)adenosine- 3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-2-AEA-cAMPS¡Û |
5x5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C12H18N7O5PS. MW: 403.4. Description: Phosphodiesterase-resistant ligand for affinity chromatography of cAMP and cGMP binding proteins and suitable for modificat
|
|
|
BLG |
BLG-A094-05 |
8-(2-Aminoethylamino)adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-8-AEA-cAMPS¡Û |
5umol |
¾È²ñ |
-20¡î |
221904-84-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C12H18N7O5PS. MW: 403.4. Solubility: soluble in water (? 11 mM). Description: Sp-8-AEA-cAMPS is an analogue of the natural signal molecule cyclic AMP in which
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|
|
BLG |
BLG-A094-25 |
8-(2-Aminoethylamino)adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-8-AEA-cAMPS¡Û |
5x5umol |
¾È²ñ |
-20¡î |
221904-84-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C12H18N7O5PS. MW: 403.4. Solubility: soluble in water (? 11 mM). Description: Sp-8-AEA-cAMPS is an analogue of the natural signal molecule cyclic AMP in which
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|
|
BLG |
BLG-A095-05 |
2'-O-(2-Aminoethylcarbamoyl)adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-2'-AEC-cAMPS¡Û¡ÚSp-2'-EDA-cAMPS ¡Û |
5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C13H18N7O6PS. MW: 431.4. Description: Phosphodiesterase-resistant ligand for affinity chromatography of cAMP and cGMP binding proteins and suitable for modificat
|
|
|
BLG |
BLG-A095-25 |
2'-O-(2-Aminoethylcarbamoyl)adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-2'-AEC-cAMPS¡Û¡ÚSp-2'-EDA-cAMPS ¡Û |
5x5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C13H18N7O6PS. MW: 431.4. Description: Phosphodiesterase-resistant ligand for affinity chromatography of cAMP and cGMP binding proteins and suitable for modificat
|
|
|
BLG |
BLG-A096-05 |
N6-(2-Aminoethyl)adenosine-3',5'-cyclic monophosphate ¡Ú6-AE-cAMP¡Û |
5umol |
¾È²ñ |
-20¡î |
66311-08-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C12H17N6O6P. MW: 372.3. Solubility: soluble in water (? 6 mM). Description: 6-AE-cAMP is an analogue of the natural signal molecule cyclic AMP in which one hyd
|
|
|
BLG |
BLG-A096-25 |
N6-(2-Aminoethyl)adenosine-3',5'-cyclic monophosphate ¡Ú6-AE-cAMP¡Û |
5x5umol |
¾È²ñ |
-20¡î |
66311-08-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C12H17N6O6P. MW: 372.3. Solubility: soluble in water (? 6 mM). Description: 6-AE-cAMP is an analogue of the natural signal molecule cyclic AMP in which one hyd
|
|
|
BLG |
BLG-A097-05 |
2-(2-Aminoethylamino)adenosine-3',5'-cyclic monophosphate ¡Ú2-AEA-cAMP¡Û |
5umol |
¾È²ñ |
-20¡î |
66311-12-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C12H18N7O6P. MW: 387.3. Solubility: soluble in water (? 9 mM). Description: 2-AEA-cAMP is an analogue of the natural signal molecule cyclic AMP in which the hy
|
|
|
BLG |
BLG-A097-25 |
2-(2-Aminoethylamino)adenosine-3',5'-cyclic monophosphate ¡Ú2-AEA-cAMP¡Û |
5x5umol |
¾È²ñ |
-20¡î |
66311-12-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C12H18N7O6P. MW: 387.3. Solubility: soluble in water (? 9 mM). Description: 2-AEA-cAMP is an analogue of the natural signal molecule cyclic AMP in which the hy
|
|
|
BLG |
BLG-A098-05 |
2'-O-(2-Aminoethylcarbamoyl)adenosine-3',5'-cyclic monophosphate ¡Ú2'-AEC-cAMP¡Û¡Ú2'-EDA-cAMP¡Û |
5umol |
¾È²ñ |
-20¡î |
403497-54-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C13H18N7O7P. MW: 415.3. Solubility: soluble in water or buffer. Description: 2'-AEC-cAMP is an analogue of the natural signal molecule cyclic AMP in which an e
|
|
|
BLG |
BLG-A098-25 |
2'-O-(2-Aminoethylcarbamoyl)adenosine-3',5'-cyclic monophosphate ¡Ú2'-AEC-cAMP¡Û¡Ú2'-EDA-cAMP¡Û |
5x5umol |
¾È²ñ |
-20¡î |
403497-54-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C13H18N7O7P. MW: 415.3. Solubility: soluble in water or buffer. Description: 2'-AEC-cAMP is an analogue of the natural signal molecule cyclic AMP in which an e
|
|
|
BLG |
BLG-A099-05 |
8-(6-Aminohexylamino)-2'-O-methyladenosine-3',5'-cyclic monophosphate ¡Ú8-AHA-2'-O-Me-cAMP¡Û |
5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H28N7O6P. MW: 457.4. Solubility: soluble in water (? 16 mM). Description: 8-AHA-2'-O-Me-cAMP is an analogue of the natural signal molecule cyclic AMP where
|
|
|
BLG |
BLG-A099-25 |
8-(6-Aminohexylamino)-2'-O-methyladenosine-3',5'-cyclic monophosphate ¡Ú8-AHA-2'-O-Me-cAMP¡Û |
5x5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H28N7O6P. MW: 457.4. Solubility: soluble in water (? 16 mM). Description: 8-AHA-2'-O-Me-cAMP is an analogue of the natural signal molecule cyclic AMP where
|
|
|
BLG |
BLG-A100-001 |
8-Azido-N6-(2- (DY-547)-aminoethyl)adenosine-3',5'-cyclic monophosphate ¡Ú8-N3-6-(DY-547)-AE-cAMP¡Û, Na salt |
0.1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C42H48N11O13PS2.Na2. MW: 1056.0. Solubility: soluble in water. Description: 8-N3-6-[DY-547]-AE-cAMP is a fluorescent analogue of the parent second messenger cy
|
|
|
BLG |
BLG-A100-005 |
8-Azido-N6-(2- (DY-547)-aminoethyl)adenosine-3',5'-cyclic monophosphate ¡Ú8-N3-6-(DY-547)-AE-cAMP¡Û, Na salt |
5x0.1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C42H48N11O13PS2.Na2. MW: 1056.0. Solubility: soluble in water. Description: 8-N3-6-[DY-547]-AE-cAMP is a fluorescent analogue of the parent second messenger cy
|
|
|
BLG |
BLG-A101-01 |
N6-(2-Aminoethyl)-8-azidoadenosine-3',5'-cyclic monophosphate ¡Ú6-AE-8-N3-cAMP¡Û |
1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C12H16N9O6P. MW: 413.3. Solubility: soluble in water. Description: 6-AE-8-N3-cAMP is an analogue of the parent second messenger cyclic AMP in which the hydroge
|
|
|
BLG |
BLG-A101-05 |
N6-(2-Aminoethyl)-8-azidoadenosine-3',5'-cyclic monophosphate ¡Ú6-AE-8-N3-cAMP¡Û |
5x1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C12H16N9O6P. MW: 413.3. Solubility: soluble in water. Description: 6-AE-8-N3-cAMP is an analogue of the parent second messenger cyclic AMP in which the hydroge
|
|
|
BLG |
BLG-A102-01 |
¦Â-(4-Azidophenyl)-1,N2-etheno-8-bromoguanosine-3',5'-cyclic monophosphate ¡Ú4-N3-PET-8-Br-cGMP ¡Û |
1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C18H13BrN8O7P?Na. MW: 587.2. Solubility: soluble in water (at least 5 mM). Description: 4-N3-PET-8-Br-cGMP is an analogue of the parent second messenger cyclic
|
|
|
BLG |
BLG-A102-05 |
¦Â-(4-Azidophenyl)-1,N2-etheno-8-bromoguanosine-3',5'-cyclic monophosphate ¡Ú4-N3-PET-8-Br-cGMP ¡Û |
5x1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C18H13BrN8O7P?Na. MW: 587.2. Solubility: soluble in water (at least 5 mM). Description: 4-N3-PET-8-Br-cGMP is an analogue of the parent second messenger cyclic
|
|
|
BLG |
BLG-A103-10 |
5-Aminoimidazole-4-carboxamide-1-?-D-ribofuranoside ¡ÚAICAR¡Û¡ÚAcadesine¡Û¡ÚZ- riboside¡Û |
10umol |
¾È²ñ |
-20¡î |
2627-69-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C9H14N4O5. MW: 258.2. Solubility: soluble in water. Description: AICAR is a nucleoside analogue in which the nucleobase is replaced by a modified imidazole rin
|
|
|
BLG |
BLG-A103-50 |
5-Aminoimidazole-4-carboxamide-1-?-D-ribofuranoside ¡ÚAICAR¡Û¡ÚAcadesine¡Û¡ÚZ- riboside¡Û |
5x10umol |
¾È²ñ |
-20¡î |
2627-69-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C9H14N4O5. MW: 258.2. Solubility: soluble in water. Description: AICAR is a nucleoside analogue in which the nucleobase is replaced by a modified imidazole rin
|
|
|
BLG |
BLG-A104-10 |
2'-Amino-2'-deoxyadenosine ¡Ú2'-AdA¡Û |
10umol |
¾È²ñ |
-20¡î |
10414-81-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H14N6O3. MW: 266.3 (for free base). Solubility: soluble in DMSO.. Description: 2'-AdA is an analogue of adenosine in which the ribose 2'-hydroxyl group is r
|
|
|
BLG |
BLG-A104-50 |
2'-Amino-2'-deoxyadenosine ¡Ú2'-AdA¡Û |
5x10umol |
¾È²ñ |
-20¡î |
10414-81-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H14N6O3. MW: 266.3 (for free base). Solubility: soluble in DMSO.. Description: 2'-AdA is an analogue of adenosine in which the ribose 2'-hydroxyl group is r
|
|
|
BLG |
BLG-A105-10 |
5-Aminoimidazole-4-carboxamide-1-?-D-ribofuranoside-5'-O-monophosphate ¡ÚAICAR-5'-MP¡Û¡ÚZMP¡Û |
10umol |
¾È²ñ |
-20¡î |
3031-94-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C9H15N4O8P (free acid). MW: 338.2 (free acid). Solubility: soluble in water. Description: AICAR-5'-MP is a 5'-phosphorylated analogue of the cell-permeable AIC
|
|
|
BLG |
BLG-A105-50 |
5-Aminoimidazole-4-carboxamide-1-?-D-ribofuranoside-5'-O-monophosphate ¡ÚAICAR-5'-MP¡Û¡ÚZMP¡Û |
5x10umol |
¾È²ñ |
-20¡î |
3031-94-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C9H15N4O8P (free acid). MW: 338.2 (free acid). Solubility: soluble in water. Description: AICAR-5'-MP is a 5'-phosphorylated analogue of the cell-permeable AIC
|
|
|
BLG |
BLG-A106-05 |
2'-Amino-2'-deoxyadenosine- 5'-O-diphosphate ¡Ú2'-NH2-ADP¡Û |
5umol |
¾È²ñ |
-80¡î |
63545-57-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N6O9P2 (for free acid). MW: 426.2 (for free acid). Description: 2'-NH2-ADP is an analogue of adenosine-5'-O-diphosphate (ADP) in which the ribose 2'-hydrox
|
|
|
BLG |
BLG-A106-25 |
2'-Amino-2'-deoxyadenosine- 5'-O-diphosphate ¡Ú2'-NH2-ADP¡Û |
5x5umol |
¾È²ñ |
-80¡î |
63545-57-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N6O9P2 (for free acid). MW: 426.2 (for free acid). Description: 2'-NH2-ADP is an analogue of adenosine-5'-O-diphosphate (ADP) in which the ribose 2'-hydrox
|
|
|
BLG |
BLG-A107-05 |
3'-Amino-3'-deoxyadenosine-5'-O-diphosphate ¡Ú3'-NH2-ADP¡Û |
5umol |
¾È²ñ |
-80¡î |
4360-06-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N6O9P2. MW: 426.2. Description: Suitable as ligand in affinity chromatography and for modification with fluorophores or other markers.
|
|
|
BLG |
BLG-A107-25 |
3'-Amino-3'-deoxyadenosine-5'-O-diphosphate ¡Ú3'-NH2-ADP¡Û |
5x5umol |
¾È²ñ |
-80¡î |
4360-06-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N6O9P2. MW: 426.2. Description: Suitable as ligand in affinity chromatography and for modification with fluorophores or other markers.
|
|
|
BLG |
BLG-A108-06 |
N6-(6-Aminohexyl)adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer, immobilized on agarose gel ¡ÚSp-6-AH-cAMPS-Agarose¡Û |
0.6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: Sp-cAMPS immobilized on agarose by an aminohexyl spacer attached to position 6 of the ligand (Sp-6-AH-cAMPS). Free Sp-cAMPS is only very slowly metabolized by corresponding phosphodiester
|
|
|
BLG |
BLG-A108-25 |
N6-(6-Aminohexyl)adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer, immobilized on agarose gel ¡ÚSp-6-AH-cAMPS-Agarose¡Û |
2.5ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: Sp-cAMPS immobilized on agarose by an aminohexyl spacer attached to position 6 of the ligand (Sp-6-AH-cAMPS). Free Sp-cAMPS is only very slowly metabolized by corresponding phosphodiester
|
|
|
BLG |
BLG-A108-60 |
N6-(6-Aminohexyl)adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer, immobilized on agarose gel ¡ÚSp-6-AH-cAMPS-Agarose¡Û |
6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: Sp-cAMPS immobilized on agarose by an aminohexyl spacer attached to position 6 of the ligand (Sp-6-AH-cAMPS). Free Sp-cAMPS is only very slowly metabolized by corresponding phosphodiester
|
|
|
BLG |
BLG-A109-06 |
N6-(2-Aminoethyl)adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer, immobilized on agarose gel ¡ÚSp-6-AE-cAMPS-Agarose¡Û |
0.6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: The protein kinase A activator Sp-cAMPS (Cat. No., A 003) immobilized on agarose by an aminoethyl spacer attached to position 6 of the ligand. Free Sp-cAMPS is only very slowly metabolize
|
|
|
BLG |
BLG-A109-25 |
N6-(2-Aminoethyl)adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer, immobilized on agarose gel ¡ÚSp-6-AE-cAMPS-Agarose¡Û |
2.5ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: The protein kinase A activator Sp-cAMPS (Cat. No., A 003) immobilized on agarose by an aminoethyl spacer attached to position 6 of the ligand. Free Sp-cAMPS is only very slowly metabolize
|
|
|
BLG |
BLG-A109-60 |
N6-(2-Aminoethyl)adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer, immobilized on agarose gel ¡ÚSp-6-AE-cAMPS-Agarose¡Û |
6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: The protein kinase A activator Sp-cAMPS (Cat. No., A 003) immobilized on agarose by an aminoethyl spacer attached to position 6 of the ligand. Free Sp-cAMPS is only very slowly metabolize
|
|
|
BLG |
BLG-A110-06 |
2-(2-Aminoethylamino)adenosine-3',5'-cyclic monophosphate, immobilized on agarose gel ¡Ú2-AEA-cAMP-Agarose¡Û |
0.6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: The second messenger cyclic AMP immobilized on agarose by an aminoethylamino spacer attached to position 2 of the ligand. The gel can be used for affinity chromatography of various cyclic
|
|
|
BLG |
BLG-A110-25 |
2-(2-Aminoethylamino)adenosine-3',5'-cyclic monophosphate, immobilized on agarose gel ¡Ú2-AEA-cAMP-Agarose¡Û |
2.5ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: The second messenger cyclic AMP immobilized on agarose by an aminoethylamino spacer attached to position 2 of the ligand. The gel can be used for affinity chromatography of various cyclic
|
|
|
BLG |
BLG-A110-60 |
2-(2-Aminoethylamino)adenosine-3',5'-cyclic monophosphate, immobilized on agarose gel ¡Ú2-AEA-cAMP-Agarose¡Û |
6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: The second messenger cyclic AMP immobilized on agarose by an aminoethylamino spacer attached to position 2 of the ligand. The gel can be used for affinity chromatography of various cyclic
|
|
|
BLG |
BLG-A111-06 |
N6-(2-Aminoethyl)adenosine-3',5'-cyclic monophosphate, immobilized on agarose gel ¡Ú6-AE-cAMP-Agarose¡Û |
0.6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 6-AE-cAMP-Agarose N6-(2-Aminoethyl)adenosine-3', 5'-cyclic monophosphate has been immobilized as an affinity
ligand.
|
|
|
BLG |
BLG-A111-25 |
N6-(2-Aminoethyl)adenosine-3',5'-cyclic monophosphate, immobilized on agarose gel |
2.5ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 6-AE-cAMP-Agarose N6-(2-Aminoethyl)adenosine-3', 5'-cyclic monophosphate has been immobilized as an affinity
ligand.
|
|
|
BLG |
BLG-A111-60 |
N6-(2-Aminoethyl)adenosine-3',5'-cyclic monophosphate, immobilized on agarose gel |
6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 6-AE-cAMP-Agarose N6-(2-Aminoethyl)adenosine-3', 5'-cyclic monophosphate has been immobilized as an affinity
ligand.
|
|
|
BLG |
BLG-A112-06 |
2'- O- (2- Aminoethylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate, immobilized on agarose gel ¡Ú2'-AEC-cAMP-Agarose¡Û |
0.6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 2'-AEC-cAMP-Agarose 2'-O-(2-Aminoethylcarbamoyl)adenosine-3', 5'-cyclic monophosphate (2'-AEC-cAMP/ 2'-EDA-cAMP, BIOLOG Cat. No. A 098) has been immobilized as an affinity ligand.
|
|
|
BLG |
BLG-A112-25 |
2'- O- (2- Aminoethylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate, immobilized on agarose gel ¡Ú2'-AEC-cAMP-Agarose¡Û |
2.5ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 2'-AEC-cAMP-Agarose 2'-O-(2-Aminoethylcarbamoyl)adenosine-3', 5'-cyclic monophosphate (2'-AEC-cAMP/ 2'-EDA-cAMP, BIOLOG Cat. No. A 098) has been immobilized as an affinity ligand.
|
|
|
BLG |
BLG-A112-60 |
2'- O- (2- Aminoethylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate, immobilized on agarose gel ¡Ú2'-AEC-cAMP-Agarose¡Û |
6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 2'-AEC-cAMP-Agarose 2'-O-(2-Aminoethylcarbamoyl)adenosine-3', 5'-cyclic monophosphate (2'-AEC-cAMP/ 2'-EDA-cAMP, BIOLOG Cat. No. A 098) has been immobilized as an affinity ligand.
|
|
|
BLG |
BLG-A113-05 |
2'-Amino-2'-deoxyadenosine-5'-O-triphosphate ¡Ú2'-NH2-ATP¡Û |
5umol |
¾È²ñ |
-80¡î |
61468-88-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H17N6O12P3 (for free acid). MW: 506.2 (for free acid). Description: 2'-NH2-ATP is an analogue of adenosine-5'-O-triphosphate (ATP) in which the ribose 2'-hydr
|
|
|
BLG |
BLG-A113-25 |
2'-Amino-2'-deoxyadenosine-5'-O-triphosphate ¡Ú2'-NH2-ATP¡Û |
5x5umol |
¾È²ñ |
-80¡î |
61468-88-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H17N6O12P3 (for free acid). MW: 506.2 (for free acid). Description: 2'-NH2-ATP is an analogue of adenosine-5'-O-triphosphate (ATP) in which the ribose 2'-hydr
|
|
|
BLG |
BLG-A114-05 |
3'-Amino-3'-deoxyadenosine-5'-O-triphosphate ¡Ú3'-NH2-ATP¡Û |
5umol |
¾È²ñ |
-80¡î |
4209-30-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H17N6O12P3 (for free acid). MW: 506.2 (for free acid). Description: 3'-NH2-ATP is an analogue of adenosine-5'-O-triphosphate (ATP) in which the ribose 3'-hydr
|
|
|
BLG |
BLG-A114-25 |
3'-Amino-3'-deoxyadenosine-5'-O-triphosphate ¡Ú3'-NH2-ATP¡Û |
5x5umol |
¾È²ñ |
-80¡î |
4209-30-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H17N6O12P3 (for free acid). MW: 506.2 (for free acid). Description: 3'-NH2-ATP is an analogue of adenosine-5'-O-triphosphate (ATP) in which the ribose 3'-hydr
|
|
|
BLG |
BLG-A115-05 |
8-Aminoadenosine-5'-O-triphosphate ¡Ú8-NH2-ATP¡Û |
5umol |
¾È²ñ |
-80¡î |
35874-49-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H17N6O13P3 (for free acid). MW: 522.2 (for free acid). Description: 8-NH2-ATP is an analogue of adenosine-5'-O-triphosphate (ATP) in which the hydrogen in pos
|
|
|
BLG |
BLG-A115-25 |
8-Aminoadenosine-5'-O-triphosphate ¡Ú8-NH2-ATP¡Û |
5x5umol |
¾È²ñ |
-80¡î |
35874-49-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H17N6O13P3 (for free acid). MW: 522.2 (for free acid). Description: 8-NH2-ATP is an analogue of adenosine-5'-O-triphosphate (ATP) in which the hydrogen in pos
|
|
|
BLG |
BLG-A116-05 |
5-(3-Aminoallyl)-2'-deoxyuridine-5'-O-triphosphate ¡ÚAA-dUTP¡Û |
5umol |
¾È²ñ |
-80¡î |
109921-28-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C12H20N3O14P3 (free acid). MW: 523.2 (free acid). Description: AA-dUTP is an analogue of 2'-deoxyuridine-5'-O-triphosphate (dUTP) in which the hydrogen in positi
|
|
|
BLG |
BLG-A116-25 |
5-(3-Aminoallyl)-2'-deoxyuridine-5'-O-triphosphate ¡ÚAA-dUTP¡Û |
5x5umol |
¾È²ñ |
-80¡î |
109921-28-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C12H20N3O14P3 (free acid). MW: 523.2 (free acid). Description: AA-dUTP is an analogue of 2'-deoxyuridine-5'-O-triphosphate (dUTP) in which the hydrogen in positi
|
|
|
BLG |
BLG-A117-05 |
5-(3-Aminoallyl)uridine-5'-O-triphosphate ¡ÚAA-UTP¡Û |
5umol |
¾È²ñ |
-80¡î |
75221-88-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C12H20N3O15P3 (free acid). MW: 539.2 (free acid). Description: AA-UTP is an analogue of uridine-5'-O-triphosphate (UTP) in which the hydrogen in position 5 of th
|
|
|
BLG |
BLG-A117-25 |
5-(3-Aminoallyl)uridine-5'-O-triphosphate ¡ÚAA-UTP¡Û |
5x5umol |
¾È²ñ |
-80¡î |
75221-88-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C12H20N3O15P3 (free acid). MW: 539.2 (free acid). Description: AA-UTP is an analogue of uridine-5'-O-triphosphate (UTP) in which the hydrogen in position 5 of th
|
|
|
BLG |
BLG-A118-05 |
2'-/3'-O-(2-Aminoethylcarbamoyl)adenosine-5'-O-diphosphate ¡Ú2'-/3'-AEC-ADP¡Û¡ÚEDA-ADP¡Û |
5umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C13H21N7O11P2 (free acid). MW: 513.3 (free acid). Description: 2'-/3'-AEC-ADP is an analogue of adenosine-5'-O-diphosphate (ADP) in which an ethyl spacer with a
|
|
|
BLG |
BLG-A118-25 |
2'-/3'-O-(2-Aminoethylcarbamoyl)adenosine-5'-O-diphosphate ¡Ú2'-/3'-AEC-ADP¡Û¡ÚEDA-ADP¡Û |
5x5umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C13H21N7O11P2 (free acid). MW: 513.3 (free acid). Description: 2'-/3'-AEC-ADP is an analogue of adenosine-5'-O-diphosphate (ADP) in which an ethyl spacer with a
|
|
|
BLG |
BLG-A119-05 |
2'-O-(2-Aminoethylcarbamoyl)adenosine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-2'-AEC-cAMPS¡Û¡ÚRp-2'-EDA-cAMPS¡Û |
5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C13H18N7O6PS. MW: 431.4. Description: Analogue of the PKA inhibitor Rp-cAMPS, suitable for immobilization as affinity ligand (e.g. for purification of phosphodie
|
|
|
BLG |
BLG-A119-25 |
2'-O-(2-Aminoethylcarbamoyl)adenosine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-2'-AEC-cAMPS¡Û¡ÚRp-2'-EDA-cAMPS¡Û |
5x5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C13H18N7O6PS. MW: 431.4. Description: Analogue of the PKA inhibitor Rp-cAMPS, suitable for immobilization as affinity ligand (e.g. for purification of phosphodie
|
|
|
BLG |
BLG-A120-05 |
2'-O-(6-Aminohexylcarbamoyl)adenosine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-2'-AHC-cAMPS¡Û |
5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H26N7O6PS. MW: 487.5. Solubility: soluble in DMSO and DMF.. Description: Rp-2'-AHC-cAMPS is an analogue of the natural signal molecule cyclic AMP in which a
|
|
|
BLG |
BLG-A120-25 |
2'-O-(6-Aminohexylcarbamoyl)adenosine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-2'-AHC-cAMPS¡Û |
5x5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H26N7O6PS. MW: 487.5. Solubility: soluble in DMSO and DMF.. Description: Rp-2'-AHC-cAMPS is an analogue of the natural signal molecule cyclic AMP in which a
|
|
|
BLG |
BLG-A121-05 |
Adenosine-5'-O-(2-thiodiphosphate) ¡ÚADP-¦Â-S¡Û |
5umol |
¾È²ñ |
-80¡î |
35094-45-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15N5O9P2S (free acid). MW: 443.3 (free acid). Description: ADP-¦Â-S is an analogue of adenosine-5'-O-diphosphate (ADP) in which one of the non-bridging oxyge
|
|
|
BLG |
BLG-A121-25 |
Adenosine-5'-O-(2-thiodiphosphate) ¡ÚADP-¦Â-S¡Û |
5x5umol |
¾È²ñ |
-80¡î |
35094-45-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15N5O9P2S (free acid). MW: 443.3 (free acid). Description: ADP-¦Â-S is an analogue of adenosine-5'-O-diphosphate (ADP) in which one of the non-bridging oxyge
|
|
|
BLG |
BLG-A122-06 |
2'- O- (2- Aminoethylcarbamoyl)adenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer, immobilized on agarose gel ¡ÚSp-2'-AEC-cAMPS-Agarose¡Û |
0.6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In Sp-2'-AEC-cAMPS-Agarose the Sp-isomer of 2¡Æ-O-(2-aminoethylcarbamoyl)adenosine-3', 5'-cyclic monophosphorothioate
(Sp-2¡Æ-AEC-cAMPS, Cat. No. A 095) has been immobilized as an affini
|
|
|
BLG |
BLG-A122-25 |
2'- O- (2- Aminoethylcarbamoyl)adenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer, immobilized on agarose gel ¡ÚSp-2'-AEC-cAMPS-Agarose¡Û |
2.5ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In Sp-2'-AEC-cAMPS-Agarose the Sp-isomer of 2¡Æ-O-(2-aminoethylcarbamoyl)adenosine-3', 5'-cyclic monophosphorothioate
(Sp-2¡Æ-AEC-cAMPS, Cat. No. A 095) has been immobilized as an affini
|
|
|
BLG |
BLG-A122-60 |
2'- O- (2- Aminoethylcarbamoyl)adenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer, immobilized on agarose gel ¡ÚSp-2'-AEC-cAMPS-Agarose¡Û |
6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In Sp-2'-AEC-cAMPS-Agarose the Sp-isomer of 2¡Æ-O-(2-aminoethylcarbamoyl)adenosine-3', 5'-cyclic monophosphorothioate
(Sp-2¡Æ-AEC-cAMPS, Cat. No. A 095) has been immobilized as an affini
|
|
|
BLG |
BLG-A123-05 |
2'-O-(6-Aminohexylcarbamoyl)guanosine- 3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-2'-AHC-cGMPS¡Û |
5umol |
¾È²ñ |
-20¡î |
1262749-61-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H26N7O7PS. MW: 503.5. Solubility: soluble in water or buffer. Description: Rp-2'-AHC-cGMPS is an analogue of the natural signal molecule cyclic GMP where a
|
|
|
BLG |
BLG-A123-25 |
2'-O-(6-Aminohexylcarbamoyl)guanosine- 3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-2'-AHC-cGMPS¡Û |
5x5umol |
¾È²ñ |
-20¡î |
1262749-61-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H26N7O7PS. MW: 503.5. Solubility: soluble in water or buffer. Description: Rp-2'-AHC-cGMPS is an analogue of the natural signal molecule cyclic GMP where a
|
|
|
BLG |
BLG-A124-05 |
2-Aminopurine riboside-5'-O-triphosphate ¡Ú2-NH2-PuTP¡Û |
5umol |
¾È²ñ |
-80¡î |
23001-60-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N5O13P3 (for free acid). MW: 507.2 (for free acid).. Description: 2-NH2-PuTP is an analogue of adenosine-5'-O-triphosphate (ATP) in which the amino group i
|
|
|
BLG |
BLG-A124-25 |
2-Aminopurine riboside-5'-O-triphosphate ¡Ú2-NH2-PuTP¡Û |
5x5umol |
¾È²ñ |
-80¡î |
23001-60-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N5O13P3 (for free acid). MW: 507.2 (for free acid).. Description: 2-NH2-PuTP is an analogue of adenosine-5'-O-triphosphate (ATP) in which the amino group i
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|
|
BLG |
BLG-A127-001 |
8- Azido- N6- (2- (biotinyl)aminoethyl)adenosine- 3', 5'- cyclic monophosphate ¡Ú8-N3-6-(Biotin)-AE-cAMP¡Û |
0.1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C28H40N12O9PS?Na. MW: 774.7. Description: Analogue for photoaffinity labelling of cAMP binding proteins which can be immobilized by UV light. The biotin label is
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|
|
BLG |
BLG-A127-005 |
8- Azido- N6- (2- (biotinyl)aminoethyl)adenosine- 3', 5'- cyclic monophosphate ¡Ú8-N3-6-(Biotin)-AE-cAMP¡Û |
5x0.1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C28H40N12O9PS?Na. MW: 774.7. Description: Analogue for photoaffinity labelling of cAMP binding proteins which can be immobilized by UV light. The biotin label is
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|
BLG |
BLG-A136-05 |
2-(8-Amino-3,6-dioxaoctylamino)adenosine-3',5'-cyclic monophosphate ¡Ú2-ADOA-cAMP¡Û |
5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C16H26N7O8P. MW: 475.4. Solubility: soluble in dilute alkali of pH 9.5. Description: 2-ADOA-cAMP is an analogue of the natural signal molecule cyclic AMP in wh
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|
|
BLG |
BLG-A136-25 |
2-(8-Amino-3,6-dioxaoctylamino)adenosine-3',5'-cyclic monophosphate ¡Ú2-ADOA-cAMP¡Û |
5x5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C16H26N7O8P. MW: 475.4. Solubility: soluble in dilute alkali of pH 9.5. Description: 2-ADOA-cAMP is an analogue of the natural signal molecule cyclic AMP in wh
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BLG |
BLG-A140-005 |
8-(2-Aminoethylthio)-cyclic inosine diphosphate ribose ¡Ú8-AET-N1-cIDPR¡Û, Na salt |
0.5umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C17H25N5O14P2S (free acid). MW: 617.4 (free acid). Solubility: soluble in water or aqueous buffers. Description: 8-AET-N1-cIDPR is an analogue of the second me
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BLG |
BLG-A140-025 |
8-(2-Aminoethylthio)-cyclic inosine diphosphate ribose ¡Ú8-AET-N1-cIDPR¡Û, Na salt |
5x0.5umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C17H25N5O14P2S (free acid). MW: 617.4 (free acid). Solubility: soluble in water or aqueous buffers. Description: 8-AET-N1-cIDPR is an analogue of the second me
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BLG |
BLG-A143-05 |
N4-(6-Aminohexyl)cytidine-3',5'-cyclic monophosphate ¡Ú4-AH-cCMP¡Û |
5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C15H25N4O7P. MW: 404.4. Solubility: soluble in water (? 9 mM). Description: 4-AH-cCMP is an analogue of the potential second messenger cyclic CMP (BIOLOG Cat.
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|
BLG |
BLG-A143-25 |
N4-(6-Aminohexyl)cytidine-3',5'-cyclic monophosphate ¡Ú4-AH-cCMP¡Û |
5x5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C15H25N4O7P. MW: 404.4. Solubility: soluble in water (? 9 mM). Description: 4-AH-cCMP is an analogue of the potential second messenger cyclic CMP (BIOLOG Cat.
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BLG |
BLG-A144-05 |
8-Aminoadenosine-5'-O-diphosphate ¡Ú8-NH2-ADP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
65312-53-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N6O10P2 (for free acid). MW: 442.2 (for free acid). Description: 8-NH2-ADP is an analogue of adenosine-5'-O-diphosphate (ADP) in which the hydrogen in posi
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|
BLG |
BLG-A144-25 |
8-Aminoadenosine-5'-O-diphosphate ¡Ú8-NH2-ADP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
65312-53-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N6O10P2 (for free acid). MW: 442.2 (for free acid). Description: 8-NH2-ADP is an analogue of adenosine-5'-O-diphosphate (ADP) in which the hydrogen in posi
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BLG |
BLG-A151-001 |
2'-O-(6-Aminohexylcarbamoyl)cyclic diguanosine monophosphate ¡Ú2'-AHC-c-diGMP¡Û, Na salt |
0.1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C27H38N12O15P2 (free acid). MW: 832.6 (free acid). Solubility: soluble in water or aqueous buffers. Description: 2'-AHC-c-diGMP is an analogue of the bacterial
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BLG |
BLG-A151-005 |
2'-O-(6-Aminohexylcarbamoyl)cyclic diguanosine monophosphate ¡Ú2'-AHC-c-diGMP¡Û, Na salt |
5x0.1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C27H38N12O15P2 (free acid). MW: 832.6 (free acid). Solubility: soluble in water or aqueous buffers. Description: 2'-AHC-c-diGMP is an analogue of the bacterial
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BLG |
BLG-A153-06 |
2'-O-(6-Aminohexylcarbamoyl)-cyclic diguanosine monophosphate, immobilized on agarose ¡Ú2'-AHC-c-diGMP-Agarose¡Û |
0.6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 2'-AHC-c-diGMP-Agarose 2'-AHC-c-diGMP (2'-O-(6-Aminohexylcarbamoyl)-cyclic diguanosine monophosphate, our Cat. No. A 151) has been immobilized as an affinity ligand.
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BLG |
BLG-A153-25 |
2'-O-(6-Aminohexylcarbamoyl)-cyclic diguanosine monophosphate, immobilized on agarose ¡Ú2'-AHC-c-diGMP-Agarose¡Û |
2.5ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 2'-AHC-c-diGMP-Agarose 2'-AHC-c-diGMP (2'-O-(6-Aminohexylcarbamoyl)-cyclic diguanosine monophosphate, our Cat. No. A 151) has been immobilized as an affinity ligand.
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|
BLG |
BLG-A153-60 |
2'-O-(6-Aminohexylcarbamoyl)-cyclic diguanosine monophosphate, immobilized on agarose ¡Ú2'-AHC-c-diGMP-Agarose¡Û |
6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 2'-AHC-c-diGMP-Agarose 2'-AHC-c-diGMP (2'-O-(6-Aminohexylcarbamoyl)-cyclic diguanosine monophosphate, our Cat. No. A 151) has been immobilized as an affinity ligand.
|
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|
BLG |
BLG-A182-001 |
2'-O-(6-Aminohexylcarbamoyl)-cyclic diadenosine monophosphate ¡Ú2'-AHC-c-diAMP¡Û |
0.1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C27H38N12O13P2. MW: 800.6 (free acid). Description: Analogue of the bacterial second messenger c-diAMP (Cat. No. C 088) which is suitable as a ligand in affinity
|
|
|
BLG |
BLG-A182-005 |
2'-O-(6-Aminohexylcarbamoyl)-cyclic diadenosine monophosphate ¡Ú2'-AHC-c-diAMP¡Û |
5x0.1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C27H38N12O13P2. MW: 800.6 (free acid). Description: Analogue of the bacterial second messenger c-diAMP (Cat. No. C 088) which is suitable as a ligand in affinity
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|
BLG |
BLG-A183-06 |
2'-O-(6- Aminohexylcarbamoyl)-cyclic diadenosine monophosphate, immobilized on agarose ¡Ú2'-AHC-c-diAMP-Agarose¡Û |
0.6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 2'-AHC-c-diAMP-Agarose 2'-AHC-c-diAMP (2'-O-(6-Aminohexylcarbamoyl)-cyclic diadenosine monophosphate, Cat. No. A 182) has been immobilized as an affinity ligand.
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BLG |
BLG-A183-25 |
2'-O-(6- Aminohexylcarbamoyl)-cyclic diadenosine monophosphate, immobilized on agarose ¡Ú2'-AHC-c-diAMP-Agarose¡Û |
2.5ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 2'-AHC-c-diAMP-Agarose 2'-AHC-c-diAMP (2'-O-(6-Aminohexylcarbamoyl)-cyclic diadenosine monophosphate, Cat. No. A 182) has been immobilized as an affinity ligand.
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|
BLG |
BLG-A183-60 |
2'-O-(6- Aminohexylcarbamoyl)-cyclic diadenosine monophosphate, immobilized on agarose ¡Ú2'-AHC-c-diAMP-Agarose¡Û |
6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In 2'-AHC-c-diAMP-Agarose 2'-AHC-c-diAMP (2'-O-(6-Aminohexylcarbamoyl)-cyclic diadenosine monophosphate, Cat. No. A 182) has been immobilized as an affinity ligand.
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BLG |
BLG-B001-05 |
8-Bromoadenosine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-8-Br-cAMPS¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
129735-00-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C10H10BrN5O5PS.Na. MW: 446.2. Solubility: soluble in water or various buffes. Description: Rp-8-Br-cAMPS is an analogue of the parent compound cyclic AMP in wh
|
|
|
BLG |
BLG-B001-25 |
8-Bromoadenosine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-8-Br-cAMPS¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
129735-00-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C10H10BrN5O5PS.Na. MW: 446.2. Solubility: soluble in water or various buffes. Description: Rp-8-Br-cAMPS is an analogue of the parent compound cyclic AMP in wh
|
|
|
BLG |
BLG-B002-05 |
8-Bromoadenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-8-Br-cAMPS¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
127634-20-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H10BrN5O5PS.Na. MW: 446.2. Solubility: soluble in water or various buffers. Description: Sp-8-Br-cAMPS is an analogue of the parent compound cyclic AMP in w
|
|
|
BLG |
BLG-B002-25 |
8-Bromoadenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-8-Br-cAMPS¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
127634-20-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H10BrN5O5PS.Na. MW: 446.2. Solubility: soluble in water or various buffers. Description: Sp-8-Br-cAMPS is an analogue of the parent compound cyclic AMP in w
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|
|
BLG |
BLG-B004-250 |
8-Bromoguanosine-3',5'-cyclic monophosphate ¡Ú8-Br-cGMP¡Û, Na salt, fluorescence grade (High Purity) |
5x50umol |
¾È²ñ |
-20¡î |
51116-01-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C10H10BrN5O7P?Na. MW: 446.1. Solubility: soluble in water or various buffers. Description: 8-Br-cGMP is an analogue of the natural signal molecule cyclic GMP i
|
|
|
BLG |
BLG-B004-50 |
8-Bromoguanosine-3',5'-cyclic monophosphate ¡Ú8-Br-cGMP¡Û, Na salt, fluorescence grade (High Purity) |
50umol |
¾È²ñ |
-20¡î |
51116-01-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C10H10BrN5O7P?Na. MW: 446.1. Solubility: soluble in water or various buffers. Description: 8-Br-cGMP is an analogue of the natural signal molecule cyclic GMP i
|
|
|
BLG |
BLG-B004E-250 |
8-Bromoguanosine-3',5'-cyclic monophosphate ¡Ú8-Br-cGMP¡Û, Na salt (economy grade) |
5x50mg |
¾È²ñ |
-20¡î |
51116-01-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H10BrN5O7P?Na. MW: 446.1. Solubility: soluble in water or various buffers. Description: 8-Br-cGMP is an analogue of the natural signal molecule cyclic GMP i
|
|
|
BLG |
BLG-B004E-50 |
8-Bromoguanosine-3',5'-cyclic monophosphate ¡Ú8-Br-cGMP¡Û, Na salt (economy grade) |
50mg |
¾È²ñ |
-20¡î |
51116-01-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H10BrN5O7P?Na. MW: 446.1. Solubility: soluble in water or various buffers. Description: 8-Br-cGMP is an analogue of the natural signal molecule cyclic GMP i
|
|
|
BLG |
BLG-B005-05 |
8-Bromoguanosine-3',5'-cyclic monophosphorothioate ¡ÚRp-8-Br-cGMPS¡Û, Rp-isomer, Na salt (High Purity) |
5umol |
¾È²ñ |
-20¡î |
150418-07-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C10H10BrN5O6PS?Na. MW: 462.2. Solubility: soluble in water or various buffers. Description: Rp-8-Br-cGMPS is an analogue of the parent compound cyclic GMP in w
|
|
|
BLG |
BLG-B005-25 |
8-Bromoguanosine-3',5'-cyclic monophosphorothioate ¡ÚRp-8-Br-cGMPS¡Û, Rp-isomer, Na salt (High Purity) |
5x5umol |
¾È²ñ |
-20¡î |
150418-07-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C10H10BrN5O6PS?Na. MW: 462.2. Solubility: soluble in water or various buffers. Description: Rp-8-Br-cGMPS is an analogue of the parent compound cyclic GMP in w
|
|
|
BLG |
BLG-B006-10 |
8-Bromoguanosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-8-Br-cGMPS¡Û, Na salt (high purity) |
10umol |
¾È²ñ |
-20¡î |
153660-03-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C10H10BrN5O6PS?Na. MW: 462.2. Solubility: soluble in water or buffer. Description: Sp-8-Br-cGMPS is an analogue of the parent compound cyclic GMP in which the
|
|
|
BLG |
BLG-B006-50 |
8-Bromoguanosine-3',5'-cyclic monophosphorothioate, Sp-isomer, Na salt |
5x10umol |
¾È²ñ |
-20¡î |
153660-03-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C10H10BrN5O6PS?Na. MW: 462.2. Solubility: soluble in water or buffer. Description: Sp-8-Br-cGMPS is an analogue of the parent compound cyclic GMP in which the
|
|
|
BLG |
BLG-B007-100 |
8-Bromoadeonsine-3',5'-cyclic monophosphate ¡Ú8-Br-cAMP¡Û, Na salt, fluorescence grade (High Purity) |
100umol |
¾È²ñ |
-20¡î |
76939-46-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C10H10BrN5O6P.Na. MW: 430.1. Solubility: soluble in water or various buffers. Description: 8-Br-cAMP is an analogue of the natural signal molecule cyclic AMP i
|
|
|
BLG |
BLG-B007-500 |
8-Bromoadeonsine-3',5'-cyclic monophosphate ¡Ú8-Br-cAMP¡Û, Na salt, fluorescence grade (High Purity) |
5x100umol |
¾È²ñ |
-20¡î |
76939-46-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C10H10BrN5O6P.Na. MW: 430.1. Solubility: soluble in water or various buffers. Description: 8-Br-cAMP is an analogue of the natural signal molecule cyclic AMP i
|
|
|
BLG |
BLG-B007E-250 |
8-Bromoadeonsine-3',5'-cyclic monophosphate ¡Ú8-Br-cAMP¡Û, Na salt (economy grade) |
5x50mg |
¾È²ñ |
-20¡î |
76939-46-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H10BrN5O6P.Na. MW: 430.1. Solubility: soluble in water or various buffers. Description: 8-Br-cAMP is an analogue of the natural signal molecule cyclic AMP i
|
|
|
BLG |
BLG-B007E-50 |
8-Bromoadeonsine-3',5'-cyclic monophosphate ¡Ú8-Br-cAMP¡Û, Na salt (economy grade) |
50mg |
¾È²ñ |
-20¡î |
76939-46-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H10BrN5O6P.Na. MW: 430.1. Solubility: soluble in water or various buffers. Description: 8-Br-cAMP is an analogue of the natural signal molecule cyclic AMP i
|
|
|
BLG |
BLG-B008-10 |
N6-Benzyladenosine-3',5'-cyclic monophosphate ¡Ú6-Bn-cAMP¡Û, Na salt |
10umol |
¾È²ñ |
-20¡î |
32115-08-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H17N5O6P.Na. MW: 441.3. Solubility: soluble in water or various buffers. Description: 6-Bn-cAMP is an analogue of the natural signal molecule cyclic AMP whe
|
|
|
BLG |
BLG-B008-50 |
N6-Benzyladenosine-3',5'-cyclic monophosphate ¡Ú6-Bn-cAMP¡Û, Na salt |
5x10umol |
¾È²ñ |
-20¡î |
32115-08-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H17N5O6P.Na. MW: 441.3. Solubility: soluble in water or various buffers. Description: 6-Bn-cAMP is an analogue of the natural signal molecule cyclic AMP whe
|
|
|
BLG |
BLG-B009-10 |
N6-Benzoyladenosine-3',5'-cyclic monophosphate ¡Ú6-Bnz-cAMP¡Û, Na salt |
10umol |
¾È²ñ |
-20¡î |
30275-80-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H15N5O7P.Na. MW: 455.3. Solubility: soluble in water or various buffers. Description: 6-Bnz-cAMP is an analogue of the natural signal molecule cyclic AMP in
|
|
|
BLG |
BLG-B009-50 |
N6-Benzoyladenosine-3',5'-cyclic monophosphate ¡Ú6-Bnz-cAMP¡Û, Na salt |
5x10umol |
¾È²ñ |
-20¡î |
30275-80-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H15N5O7P.Na. MW: 455.3. Solubility: soluble in water or various buffers. Description: 6-Bnz-cAMP is an analogue of the natural signal molecule cyclic AMP in
|
|
|
BLG |
BLG-B010-05 |
8-Bromo-2'-O-monobutyryladenosine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-8-Br-MB-cAMPS¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
788807-32-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C14H16BrN5O6PS.Na. MW: 516.2. Solubility: soluble in water or buffer. Description: Rp-8-Br-2'-O-MB-cAMPS is an analogue of the parent compound cyclic AMP where
|
|
|
BLG |
BLG-B010-25 |
8-Bromo-2'-O-monobutyryladenosine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-8-Br-MB-cAMPS¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
788807-32-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C14H16BrN5O6PS.Na. MW: 516.2. Solubility: soluble in water or buffer. Description: Rp-8-Br-2'-O-MB-cAMPS is an analogue of the parent compound cyclic AMP where
|
|
|
BLG |
BLG-B012-05 |
8-Bromoguanosine-5'-O-triphosphate ¡Ú8-Br-GTP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
23197-98-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15BrN5O14P3 (free acid ). MW: 602.1 (free acid ). Description: 8-Br-GTP is an analogue of guanosine-5'-O-triphosphate (GTP) in which the hydrogen in position
|
|
|
BLG |
BLG-B012-25 |
8-Bromoguanosine-5'-O-triphosphate ¡Ú8-Br-GTP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
23197-98-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15BrN5O14P3 (free acid ). MW: 602.1 (free acid ). Description: 8-Br-GTP is an analogue of guanosine-5'-O-triphosphate (GTP) in which the hydrogen in position
|
|
|
BLG |
BLG-B013-05 |
6-Bromotubercidin ¡Ú8- Bromo- 7- deazaadenosine¡Û¡Ú6-Br-Tu¡Û |
5umol |
¾È²ñ |
-20¡î |
78000-56-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C11H13BrN4O4. MW: 345.2. Solubility: soluble in methanol (? 10 mM). Description: 6-Br-Tu is an analogue of 7-deazaadenosine/tubercidin in which the hydrogen in
|
|
|
BLG |
BLG-B013-25 |
6-Bromotubercidin ¡Ú8- Bromo- 7- deazaadenosine¡Û¡Ú6-Br-Tu¡Û |
5x5umol |
¾È²ñ |
-20¡î |
78000-56-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C11H13BrN4O4. MW: 345.2. Solubility: soluble in methanol (? 10 mM). Description: 6-Br-Tu is an analogue of 7-deazaadenosine/tubercidin in which the hydrogen in
|
|
|
BLG |
BLG-B014-01 |
8-Bromoguanosine-3',5'-cyclic monophosphate, acetoxymethyl ester ¡Ú8-Br-cGMP-AM¡Û |
1umol |
¾È²ñ |
-80¡î |
272445-71-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C13H15BrN5O9P. MW: 496.2. Solubility: soluble in DMSO or DMF. Description: 8-Br-cGMP-AM is an analogue of the natural signal molecule cyclic GMP in which the h
|
|
|
BLG |
BLG-B014-05 |
8-Bromoguanosine-3',5'-cyclic monophosphate, acetoxymethyl ester ¡Ú8-Br-cGMP-AM¡Û |
5x1umol |
¾È²ñ |
-80¡î |
272445-71-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C13H15BrN5O9P. MW: 496.2. Solubility: soluble in DMSO or DMF. Description: 8-Br-cGMP-AM is an analogue of the natural signal molecule cyclic GMP in which the h
|
|
|
BLG |
BLG-B015-10 |
8-Benzylthioadenosine-3',5'-cyclic monophosphate¡Ú8-BT-cAMP¡Û, Na salt |
10umol |
¾È²ñ |
-20¡î |
50655-17-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H17N5O6PS.Na. MW: 473.4. Solubility: soluble in water or buffer. Description: 8-BT-cAMP is an analogue of the natural signal molecule cyclic AMP in which th
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|
|
BLG |
BLG-B015-50 |
8-Benzylthioadenosine-3',5'-cyclic monophosphate¡Ú8-BT-cAMP¡Û, Na salt |
5x10umol |
¾È²ñ |
-20¡î |
50655-17-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H17N5O6PS.Na. MW: 473.4. Solubility: soluble in water or buffer. Description: 8-BT-cAMP is an analogue of the natural signal molecule cyclic AMP in which th
|
|
|
BLG |
BLG-B016-001 |
(6,7-Bis(carboxymethoxy)coumarin-4-yl)methyl adenosine-3',5'-cyclic monophosphate ¡ÚBCMCM-caged cAMP¡Û |
0.1umol |
¾È²ñ |
-20¡î |
339291-51-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C24H22N5O14P x 2.5 H2O. MW: 680.5. Solubility: soluble in water or buffer. Description: BCMCM-caged cAMP is a weakly fluorescent, photo-activatable, caged form
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|
BLG |
BLG-B016-005 |
(6,7-Bis(carboxymethoxy)coumarin-4-yl)methyl adenosine-3',5'-cyclic monophosphate ¡ÚBCMCM-caged cAMP¡Û |
5x0.1umol |
¾È²ñ |
-20¡î |
339291-51-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C24H22N5O14P x 2.5 H2O. MW: 680.5. Solubility: soluble in water or buffer. Description: BCMCM-caged cAMP is a weakly fluorescent, photo-activatable, caged form
|
|
|
BLG |
BLG-B017-001 |
(6,7-Bis(carboxymethoxy)coumarin-4-yl)methyl guanosine-3',5'-cyclic monophosphate ¡ÚBCMCM-caged cGMP¡Û |
0.1umol |
¾È²ñ |
-20¡î |
339291-52-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C24H22N5O15P x 3 H2O. MW: 705.5. Solubility: soluble in water or buffer. Description: BCMCM-caged cGMP is a weakly fluorescent, photo-activatable, caged form o
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|
|
BLG |
BLG-B017-005 |
(6,7-Bis(carboxymethoxy)coumarin-4-yl)methyl guanosine-3',5'-cyclic monophosphate ¡ÚBCMCM-caged cGMP¡Û |
5x0.1umol |
¾È²ñ |
-20¡î |
339291-52-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C24H22N5O15P x 3 H2O. MW: 705.5. Solubility: soluble in water or buffer. Description: BCMCM-caged cGMP is a weakly fluorescent, photo-activatable, caged form o
|
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|
BLG |
BLG-B018-001 |
(6,7-Bis(carboxymethoxy)coumarin-4-yl)methyl-8-bromoadenosine-3',5'-cyclic monophosphate ¡ÚBCMCM-caged 8-Br-cAMP¡Û |
0.1umol |
¾È²ñ |
-20¡î |
370091-64-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C24H21BrN5O14P x 2.5 H2O. MW: 759.4. Solubility: soluble in water or buffer. Description: BCMCM-caged 8-Br-cAMP is a weakly fluorescent, photo-activatable, cag
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|
BLG |
BLG-B018-005 |
(6,7-Bis(carboxymethoxy)coumarin-4-yl)methyl-8-bromoadenosine-3',5'-cyclic monophosphate ¡ÚBCMCM-caged 8-Br-cAMP¡Û |
5x0.1umol |
¾È²ñ |
-20¡î |
370091-64-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C24H21BrN5O14P x 2.5 H2O. MW: 759.4. Solubility: soluble in water or buffer. Description: BCMCM-caged 8-Br-cAMP is a weakly fluorescent, photo-activatable, cag
|
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|
BLG |
BLG-B019-001 |
(6,7-Bis(carboxymethoxy)coumarin-4-yl)methyl-8-bromoguanosine-3',5'-cyclic monophosphate ¡ÚBCMCM-caged 8-Br-cGMP¡Û |
0.1umol |
¾È²ñ |
-20¡î |
370091-68-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C24H21BrN5O15P x 3 H2O. MW: 784.4. Solubility: soluble in water or buffer. Description: BCMCM-caged 8-Br-cGMP is a weakly fluorescent, photo-activatable, caged
|
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|
BLG |
BLG-B019-005 |
(6,7-Bis(carboxymethoxy)coumarin-4-yl)methyl-8-bromoguanosine-3',5'-cyclic monophosphate ¡ÚBCMCM-caged 8-Br-cGMP¡Û |
5x0.1umol |
¾È²ñ |
-20¡î |
370091-68-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C24H21BrN5O15P x 3 H2O. MW: 784.4. Solubility: soluble in water or buffer. Description: BCMCM-caged 8-Br-cGMP is a weakly fluorescent, photo-activatable, caged
|
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|
BLG |
BLG-B020-01 |
8-Bromoadenosine-3',5'-cyclic monophosphate, acetoxymethyl ester ¡Ú8-Br-cAMP-AM ¡Û |
1umol |
¾È²ñ |
-80¡î |
190522-24-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C13H15BrN5O8P. MW: 480.2. Solubility: soluble in DMSO or DMF. Description: 8-Br-cAMP-AM is an analogue of the natural signal molecule cyclic AMP in which the h
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|
|
BLG |
BLG-B020-05 |
8-Bromoadenosine-3',5'-cyclic monophosphate, acetoxymethyl ester ¡Ú8-Br-cAMP-AM ¡Û |
5x1umol |
¾È²ñ |
-80¡î |
190522-24-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C13H15BrN5O8P. MW: 480.2. Solubility: soluble in DMSO or DMF. Description: 8-Br-cAMP-AM is an analogue of the natural signal molecule cyclic AMP in which the h
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|
BLG |
BLG-B021-10 |
8-Bromo-2'-deoxyguanosine ¡Ú8-Br-dGuo¡Û |
10umol |
¾È²ñ |
-20¡î |
13389-03-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H12BrN5O4. MW: 346.5. Solubility: poor soluble in water or buffer. Description: 8- Bromo- 2¡Æ- deoxyguanosine is an analogue of 2¡Æ- deoxyguanosine where th
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|
|
BLG |
BLG-B021-50 |
8-Bromo-2'-deoxyguanosine ¡Ú8-Br-dGuo¡Û |
5x10umol |
¾È²ñ |
-20¡î |
13389-03-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H12BrN5O4. MW: 346.5. Solubility: poor soluble in water or buffer. Description: 8- Bromo- 2¡Æ- deoxyguanosine is an analogue of 2¡Æ- deoxyguanosine where th
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|
BLG |
BLG-B022-05 |
8-Bromo-2'-O-methyladenosine-3',5'-cyclic monophosphate ¡Ú8-Br-2'-O-Me-cAMP¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
612513-13-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C11H12BrN5O6P.Na. MW: 444.1. Solubility: soluble in water or various buffers. Description: 8-Br-2'-O-Me-cAMP is an analogue of the natural signal molecule cycl
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|
|
BLG |
BLG-B022-25 |
8-Bromo-2'-O-methyladenosine-3',5'-cyclic monophosphate ¡Ú8-Br-2'-O-Me-cAMP¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
612513-13-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C11H12BrN5O6P.Na. MW: 444.1. Solubility: soluble in water or various buffers. Description: 8-Br-2'-O-Me-cAMP is an analogue of the natural signal molecule cycl
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|
BLG |
BLG-B023-05 |
N6-Benzyladenosine-5'-O-diphosphate ¡Ú6-Bn-ADP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
40811-89-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C17H21N5O10P2 for free acid. MW: 517.3 for free acid. Solubility: soluble in water or buffer. Description: 6-Bn-ADP is an analogue of adenosine- 5¡Æ- O- diphos
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|
|
BLG |
BLG-B023-25 |
N6-Benzyladenosine-5'-O-diphosphate ¡Ú6-Bn-ADP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
40811-89-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C17H21N5O10P2 for free acid. MW: 517.3 for free acid. Solubility: soluble in water or buffer. Description: 6-Bn-ADP is an analogue of adenosine- 5¡Æ- O- diphos
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|
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BLG |
BLG-B024-05 |
N6-Benzyladenosine-5'-O-diphosphate ¡Ú6-Bn-ATP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
40922-97-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C17H22N5O13P3 for free acid. MW: 597.3 for free acid. Solubility: poor soluble in water or buffer. Description: 6-Bn-ATP is an analogue of adenosine-5¡Æ-O-trip
|
|
|
BLG |
BLG-B024-25 |
N6-Benzyladenosine-5'-O-diphosphate ¡Ú6-Bn-ATP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
40922-97-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C17H22N5O13P3 for free acid. MW: 597.3 for free acid. Solubility: poor soluble in water or buffer. Description: 6-Bn-ATP is an analogue of adenosine-5¡Æ-O-trip
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|
|
BLG |
BLG-B025-01 |
8-(2-(Biotinyl)aminoethylthio)guanosine-3',5'-cyclic monophosphate ¡Ú8-Biotin-AET-cGMP¡Û, Na salt |
1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C28H41N9O10PS2?Na. MW: 781.8. Solubility: soluble in water or buffer (at least 10 mM). Description: 8-[Biotin]-AET-cGMP is an analogue of the natural signal mo
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|
|
BLG |
BLG-B025-05 |
8-(2-(Biotinyl)aminoethylthio)guanosine-3',5'-cyclic monophosphate ¡Ú8-Biotin-AET-cGMP¡Û, Na salt |
5x1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C28H41N9O10PS2?Na. MW: 781.8. Solubility: soluble in water or buffer (at least 10 mM). Description: 8-[Biotin]-AET-cGMP is an analogue of the natural signal mo
|
|
|
BLG |
BLG-B027-10 |
8-Bromo-2'-deoxyadenosine ¡Ú8-Br-dAdo¡Û |
10umol |
¾È²ñ |
-20¡î |
14985-44-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H12BrN5O3. MW: 330.1. Solubility: soluble in DMSO or DMF. Description: 8- Bromo- 2¡Æ- deoxyadenosine is an analogue of 2¡Æ- deoxyadenosine where the hydroge
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|
|
BLG |
BLG-B027-50 |
8-Bromo-2'-deoxyadenosine ¡Ú8-Br-dAdo¡Û |
5x10umol |
¾È²ñ |
-20¡î |
14985-44-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H12BrN5O3. MW: 330.1. Solubility: soluble in DMSO or DMF. Description: 8- Bromo- 2¡Æ- deoxyadenosine is an analogue of 2¡Æ- deoxyadenosine where the hydroge
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|
|
BLG |
BLG-B028-01 |
8-Bromo-2'-O-methyladenosine-3',5'-cyclic monophosphate, acetoxymethyl ester ¡Ú8-Br-2'-O-Me-cAMP-AM¡Û |
1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C14H17BrN5O8P. MW: 494.2. Solubility: soluble in DMSO or DMF . Description: 8-Br-2'-O-Me-cAMP-AM is an analogue of the natural signal molecule cyclic AMP in wh
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|
|
BLG |
BLG-B028-05 |
8-Bromo-2'-O-methyladenosine-3',5'-cyclic monophosphate, acetoxymethyl ester ¡Ú8-Br-2'-O-Me-cAMP-AM¡Û |
5x1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C14H17BrN5O8P. MW: 494.2. Solubility: soluble in DMSO or DMF . Description: 8-Br-2'-O-Me-cAMP-AM is an analogue of the natural signal molecule cyclic AMP in wh
|
|
|
BLG |
BLG-B029-01 |
8-Bromoadenosine-3',5'-cyclic monophosphorothioate, acetoxymethyl ester, Sp-isomer ¡ÚSp-8-Br-cAMPS-AM¡Û |
1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C13H15BrN5O7PS. MW: 496.2. Solubility: soluble in anhydrous DMSO or DMF. Description: Sp-8-Br-cAMPS-AM is an analogue of the natural signal molecule cyclic AMP
|
|
|
BLG |
BLG-B029-05 |
8-Bromoadenosine-3',5'-cyclic monophosphorothioate, acetoxymethyl ester, Sp-isomer ¡ÚSp-8-Br-cAMPS-AM¡Û |
5x1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C13H15BrN5O7PS. MW: 496.2. Solubility: soluble in anhydrous DMSO or DMF. Description: Sp-8-Br-cAMPS-AM is an analogue of the natural signal molecule cyclic AMP
|
|
|
BLG |
BLG-B030-01 |
8-(2-(Biotinyl)aminoethylthio)adenosine-3',5'-cyclic monophosphate ¡Ú8-Biotin-AET-cAMP¡Û |
1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C28H41N9O9PS2?Na. MW: 765.8. Solubility: soluble in water or buffer. Description: 8-[Biotin]-AET-cAMP is an analogue of the natural signal molecule cyclic AMP
|
|
|
BLG |
BLG-B030-05 |
8-(2-(Biotinyl)aminoethylthio)adenosine-3',5'-cyclic monophosphate ¡Ú8-Biotin-AET-cAMP¡Û |
5x1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C28H41N9O9PS2?Na. MW: 765.8. Solubility: soluble in water or buffer. Description: 8-[Biotin]-AET-cAMP is an analogue of the natural signal molecule cyclic AMP
|
|
|
BLG |
BLG-B031-01 |
8-Bromo-2'-O-methyladenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-8-Br-2'-O-Me-cAMPS¡Û |
1umol |
¾È²ñ |
-20¡î |
634208-34-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C11H12BrN5O5PS?Na. MW: 460.2. Solubility: soluble in water (? 10 mM). Description: Sp-8-Br-2'-O-Me-cAMPS is an analogue of the natural signal molecule cyclic A
|
|
|
BLG |
BLG-B031-05 |
8-Bromo-2'-O-methyladenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-8-Br-2'-O-Me-cAMPS¡Û |
5x1umol |
¾È²ñ |
-20¡î |
634208-34-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C11H12BrN5O5PS?Na. MW: 460.2. Solubility: soluble in water (? 10 mM). Description: Sp-8-Br-2'-O-Me-cAMPS is an analogue of the natural signal molecule cyclic A
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|
|
BLG |
BLG-B032-01 |
N2-(6-(Biotinyl)aminohexyl)guanosine-3',5'-cyclic monophosphate ¡Ú2-Biotin-AH-cGMP¡Û, Na salt |
1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C32H49N9O10PS?Na. MW: 805.8. Solubility: soluble to approximately 2-3 mM in water or buffer. Description: 2-[Biotin]-AH-cGMP is an analogue of the natural sign
|
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|
BLG |
BLG-B032-05 |
N2-(6-(Biotinyl)aminohexyl)guanosine-3',5'-cyclic monophosphate ¡Ú2-Biotin-AH-cGMP¡Û, Na salt |
5x1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C32H49N9O10PS?Na. MW: 805.8. Solubility: soluble to approximately 2-3 mM in water or buffer. Description: 2-[Biotin]-AH-cGMP is an analogue of the natural sign
|
|
|
BLG |
BLG-B037-05 |
8-Bromo-2'-O-methylguanosine-3',5'-cyclic monophosphate ¡Ú8-Br-2'-O-Me-cGMP ¡Û |
5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C11H12BrN5O7P?Na. MW: 460.1. Description: Analogue of cyclic GMP which does not activate both, protein kinase G and Epac. 8-Br-2'-O-Me-cGMP can be used as an ina
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|
|
BLG |
BLG-B037-25 |
8-Bromo-2'-O-methylguanosine-3',5'-cyclic monophosphate ¡Ú8-Br-2'-O-Me-cGMP ¡Û |
5x5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C11H12BrN5O7P?Na. MW: 460.1. Description: Analogue of cyclic GMP which does not activate both, protein kinase G and Epac. 8-Br-2'-O-Me-cGMP can be used as an ina
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|
|
BLG |
BLG-B040-05 |
N6-Benzoyladenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-6-Bnz-cAMPS¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
152218-18-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H15N5O6PS.Na. MW: 471.4. Solubility: soluble in water. Description: Sp-6-Bnz-cAMPS is an analogue of the natural signal molecule cyclic AMP in which one hyd
|
|
|
BLG |
BLG-B040-25 |
N6-Benzoyladenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-6-Bnz-cAMPS¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
152218-18-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H15N5O6PS.Na. MW: 471.4. Solubility: soluble in water. Description: Sp-6-Bnz-cAMPS is an analogue of the natural signal molecule cyclic AMP in which one hyd
|
|
|
BLG |
BLG-B041-01 |
2-(6-(Biotinyl)aminohexylamino)adenosine-3',5'-cyclic monophosphate ¡Ú2-Biotin-AHA-cAMP¡Û |
1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C32H50N10O9PS?Na. MW: 804.8. Solubility: soluble in water (at least 6.5 mM). Description: 2-[Biotin]-AHA-cAMP is an analogue of the natural signal molecule cyc
|
|
|
BLG |
BLG-B041-05 |
2-(6-(Biotinyl)aminohexylamino)adenosine-3',5'-cyclic monophosphate ¡Ú2-Biotin-AHA-cAMP¡Û |
5x1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C32H50N10O9PS?Na. MW: 804.8. Solubility: soluble in water (at least 6.5 mM). Description: 2-[Biotin]-AHA-cAMP is an analogue of the natural signal molecule cyc
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|
|
BLG |
BLG-B051-05 |
8-Bromoadenosine-5'-O-diphosphoribose, ¡Ú8-Br-ADPR¡Û Na salt |
5umol |
¾È²ñ |
-20¡î |
59259-77-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C15H22BrN5O14P2 (free acid). MW: 638.2 (free acid). Solubility: soluble in water or aqueousbuffers. Description: 8-Br-ADPR is an analogue of ADP-ribose (ADPR)
|
|
|
BLG |
BLG-B051-25 |
8-Bromoadenosine-5'-O-diphosphoribose, ¡Ú8-Br-ADPR¡Û Na salt |
5x5umol |
¾È²ñ |
-20¡î |
59259-77-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C15H22BrN5O14P2 (free acid). MW: 638.2 (free acid). Solubility: soluble in water or aqueousbuffers. Description: 8-Br-ADPR is an analogue of ADP-ribose (ADPR)
|
|
|
BLG |
BLG-B052-10 |
8-Bromoadenine ¡Ú8-Br-Ade¡Û |
10umol |
¾È²ñ |
-20¡î |
6974-78-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C5H4BrN5. MW: 214.0. Solubility: soluble in DMSO or DMF. Description: 8-Br-Ade is an analogue of adenine in which the hydrogen in position 8 of the heterocycli
|
|
|
BLG |
BLG-B052-50 |
8-Bromoadenine ¡Ú8-Br-Ade¡Û |
5x10umol |
¾È²ñ |
-20¡î |
6974-78-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C5H4BrN5. MW: 214.0. Solubility: soluble in DMSO or DMF. Description: 8-Br-Ade is an analogue of adenine in which the hydrogen in position 8 of the heterocycli
|
|
|
BLG |
BLG-B057-10 |
8-Bromoguanosine-5'-O-monophosphate ¡Ú8-Br-5'-GMP¡Û |
10umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H13BrN5O8P (free acid). MW: 442.1 (free acid). Solubility: soluble in water (> 22 mM) or buffer systems. Description: 8-Br-5'-GMP is an analogue of 5'-GMP w
|
|
|
BLG |
BLG-B057-50 |
8-Bromoguanosine-5'-O-monophosphate ¡Ú8-Br-5'-GMP¡Û |
5x10umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H13BrN5O8P (free acid). MW: 442.1 (free acid). Solubility: soluble in water (> 22 mM) or buffer systems. Description: 8-Br-5'-GMP is an analogue of 5'-GMP w
|
|
|
BLG |
BLG-B058-10 |
8-Bromoguanine ¡Ú8-Br-Gua¡Û |
10umol |
¾È²ñ |
-20¡î |
3066-84-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C5H4BrN5O. MW: 230.0. Description: Reactive precursor for synthesis of 8-modified guanine analogues.
|
|
|
BLG |
BLG-B058-50 |
8-Bromoguanine ¡Ú8-Br-Gua¡Û |
5x10umol |
¾È²ñ |
-20¡î |
3066-84-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C5H4BrN5O. MW: 230.0. Description: Reactive precursor for synthesis of 8-modified guanine analogues.
|
|
|
BLG |
BLG-B065-005 |
8-Bromo-cyclic adenosine diphosphate ribose ¡Ú8-Br-cADPR ¡Û |
0.5umol |
¾È²ñ |
-80¡î |
151898-26-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C15H20BrN5O13P2 (free acid). MW: 620.2 (free acid). Solubility: soluble in water or aqueous buffers. Description: 8-Br-cADPR is an analogue of the second messe
|
|
|
BLG |
BLG-B065-025 |
8-Bromo-cyclic adenosine diphosphate ribose ¡Ú8-Br-cADPR ¡Û |
5x0.5umol |
¾È²ñ |
-80¡î |
151898-26-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C15H20BrN5O13P2 (free acid). MW: 620.2 (free acid). Solubility: soluble in water or aqueous buffers. Description: 8-Br-cADPR is an analogue of the second messe
|
|
|
BLG |
BLG-B066-10 |
8-Bromoadenosine-5'-O-monophosphate ¡Ú8-Br-5'-AMP¡Û |
10umol |
¾È²ñ |
-20¡î |
23567-96-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H13BrN5O7P (free acid). MW: 426.1 (free acid). Solubility: soluble in water or buffer systems. Description: 8-Br-5'-AMP is an analogue of adenosine-5'-O-mon
|
|
|
BLG |
BLG-B066-50 |
8-Bromoadenosine-5'-O-monophosphate ¡Ú8-Br-5'-AMP¡Û |
5x10umol |
¾È²ñ |
-20¡î |
23567-96-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H13BrN5O7P (free acid). MW: 426.1 (free acid). Solubility: soluble in water or buffer systems. Description: 8-Br-5'-AMP is an analogue of adenosine-5'-O-mon
|
|
|
BLG |
BLG-B067-05 |
8-Bromoadenosine-5'-O-diphosphate ¡Ú8-Br-ADP¡Û |
5umol |
¾È²ñ |
-80¡î |
23600-16-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H14BrN5O10P2. MW: 506.1 (free acid). Description: Analogue of ADP with changed syn/anti ratio for receptor mapping studies and starting structure for 8-modifi
|
|
|
BLG |
BLG-B067-25 |
8-Bromoadenosine-5'-O-diphosphate ¡Ú8-Br-ADP¡Û |
5x5umol |
¾È²ñ |
-80¡î |
23600-16-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H14BrN5O10P2. MW: 506.1 (free acid). Description: Analogue of ADP with changed syn/anti ratio for receptor mapping studies and starting structure for 8-modifi
|
|
|
BLG |
BLG-B068-05 |
8-Bromoadenosine-5'-O-triphosphate ¡Ú8-Br-ATP¡Û |
5umol |
¾È²ñ |
-80¡î |
23567-97-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15BrN5O13P3 (free acid). MW: 586.1 (free acid). Description: 8-Br-ATP is an analogue of adenosine-5'-O-triphosphate (ATP) in which the hydrogen in position 8
|
|
|
BLG |
BLG-B068-25 |
8-Bromoadenosine-5'-O-triphosphate ¡Ú8-Br-ATP¡Û |
5x5umol |
¾È²ñ |
-80¡î |
23567-97-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15BrN5O13P3 (free acid). MW: 586.1 (free acid). Description: 8-Br-ATP is an analogue of adenosine-5'-O-triphosphate (ATP) in which the hydrogen in position 8
|
|
|
BLG |
BLG-B069-05 |
8-Bromo-2'-deoxyadenosine-5'-O-triphosphate ¡Ú8-Br-dATP¡Û |
5umol |
¾È²ñ |
-80¡î |
92410-99-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15BrN5O12P3 (for free acid). MW: 570.1 (for free acid). Description: 8-Br-dATP is an analogue of 2'-deoxyadenosine-5'-O-triphosphate (dATP) in which the hydr
|
|
|
BLG |
BLG-B069-25 |
8-Bromo-2'-deoxyadenosine-5'-O-triphosphate ¡Ú8-Br-dATP¡Û |
5x5umol |
¾È²ñ |
-80¡î |
92410-99-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15BrN5O12P3 (for free acid). MW: 570.1 (for free acid). Description: 8-Br-dATP is an analogue of 2'-deoxyadenosine-5'-O-triphosphate (dATP) in which the hydr
|
|
|
BLG |
BLG-B070-05 |
8-Bromo-2'-deoxyaguanosine-5'-O-triphosphate ¡Ú8-Br-dGTP¡Û |
5umol |
¾È²ñ |
-80¡î |
66891-23-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15BrN5O13P3 (for free acid). MW: 586.1 (for free acid). Description: 8-Br-dGTP is an analogue of 2'-deoxyguanosine-5'-O-triphosphate (dGTP) in which the hydr
|
|
|
BLG |
BLG-B070-25 |
8-Bromo-2'-deoxyaguanosine-5'-O-triphosphate ¡Ú8-Br-dGTP¡Û |
5x5umol |
¾È²ñ |
-80¡î |
66891-23-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15BrN5O13P3 (for free acid). MW: 586.1 (for free acid). Description: 8-Br-dGTP is an analogue of 2'-deoxyguanosine-5'-O-triphosphate (dGTP) in which the hydr
|
|
|
BLG |
BLG-B071-005 |
8-Bromo-cyclic inosine diphosphate ribose ¡Ú8-Br-N1-cIDPR¡Û |
0.5umol |
¾È²ñ |
-80¡î |
638195-70-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C15H19BrN4O14P2 (free acid). MW: 621.2 (free acid). Solubility: soluble in water or aqueous buffers. Description: 8-Br-N1-cIDPR is an analogue of the second me
|
|
|
BLG |
BLG-B071-025 |
8-Bromo-cyclic inosine diphosphate ribose ¡Ú8-Br-N1-cIDPR¡Û |
5x0.5umol |
¾È²ñ |
-80¡î |
638195-70-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C15H19BrN4O14P2 (free acid). MW: 621.2 (free acid). Solubility: soluble in water or aqueous buffers. Description: 8-Br-N1-cIDPR is an analogue of the second me
|
|
|
BLG |
BLG-B072-05 |
N6-Benzyladenosine-5'-O-(3-thiotriphosphate) ¡Ú6-Bn-ATP-¦Ã-S¡Û |
5umol |
¾È²ñ |
-80¡î |
944834-42-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C17H22N5O12P3S (free acid). MW: 613.4 (free acid). Description: 6-Bn-ATP-¦Ã-S is an analogue of adenosine-5'-O-triphosphate (ATP) in which one of the non-bridgin
|
|
|
BLG |
BLG-B072-25 |
N6-Benzyladenosine-5'-O-(3-thiotriphosphate) ¡Ú6-Bn-ATP-¦Ã-S¡Û |
5x5umol |
¾È²ñ |
-80¡î |
944834-42-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C17H22N5O12P3S (free acid). MW: 613.4 (free acid). Description: 6-Bn-ATP-¦Ã-S is an analogue of adenosine-5'-O-triphosphate (ATP) in which one of the non-bridgin
|
|
|
BLG |
BLG-B076-01 |
N6-(3-(Biotinyl)aminopropyl)adenosine-5'-O-diphosphate ¡Ú6-Biotin-APr-ADP¡Û, Na salt |
1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C23H36N8O12P2S. MW: 710.6 (free acid). Description: Biotin connected to the N6-position of adenosine-5'-O-diphosphate via an aminopropyl spacer.
|
|
|
BLG |
BLG-B076-05 |
N6-(3-(Biotinyl)aminopropyl)adenosine-5'-O-diphosphate ¡Ú6-Biotin-APr-ADP¡Û, Na salt |
5x1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C23H36N8O12P2S. MW: 710.6 (free acid). Description: Biotin connected to the N6-position of adenosine-5'-O-diphosphate via an aminopropyl spacer.
|
|
|
BLG |
BLG-B077-01 |
N6-(3-((Biotinyl-3-aminopropoxy(ethoxy)ethoxy)ethoxy)ethoxypropyl)adenosine-5'-O-diphosphate ¡Ú6-Biotin-APrO-(EO)4-Pr-ADP¡Û, Na salt |
1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C34H58N8O17P2S. MW: 944.9 (free acid). Description: Biotin connected to the N6-position of adenosine-5'-O-diphosphate via a 20 atom spacer.
|
|
|
BLG |
BLG-B077-05 |
N6-(3-((Biotinyl-3-aminopropoxy(ethoxy)ethoxy)ethoxy)ethoxypropyl)adenosine-5'-O-diphosphate ¡Ú6-Biotin-APrO-(EO)4-Pr-ADP¡Û, Na salt |
5x1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C34H58N8O17P2S. MW: 944.9 (free acid). Description: Biotin connected to the N6-position of adenosine-5'-O-diphosphate via a 20 atom spacer.
|
|
|
BLG |
BLG-B079-01 |
N6-Benzoyladenosine-3',5'-cyclic monophosphate, acetoxymethyl ester ¡Ú6-Bnz-cAMP-AM ¡Û |
1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C20H20N5O9P. MW: 505.4. Solubility: soluble in anhydrous DMSO or DMF. Description: 6-Bnz-cAMP-AM is an analogue of the protein kinase A activator N6-Benzoyl-cA
|
|
|
BLG |
BLG-B079-05 |
N6-Benzoyladenosine-3',5'-cyclic monophosphate, acetoxymethyl ester ¡Ú6-Bnz-cAMP-AM ¡Û |
5x1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C20H20N5O9P. MW: 505.4. Solubility: soluble in anhydrous DMSO or DMF. Description: 6-Bnz-cAMP-AM is an analogue of the protein kinase A activator N6-Benzoyl-cA
|
|
|
BLG |
BLG-B082-005 |
8-Bromoinosine-5'-O-diphosphoribose ¡Ú8-Br-IDPR¡Û, Na salt |
0.5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C15H21BrN4O15P2 (free acid). MW: 639.2 (free acid). Solubility: soluble in water or aqueous buffers. Description: 8-Br-IDPR is an analogue of ADP-ribose (ADPR)
|
|
|
BLG |
BLG-B082-025 |
8-Bromoinosine-5'-O-diphosphoribose ¡Ú8-Br-IDPR¡Û, Na salt |
5x0.5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C15H21BrN4O15P2 (free acid). MW: 639.2 (free acid). Solubility: soluble in water or aqueous buffers. Description: 8-Br-IDPR is an analogue of ADP-ribose (ADPR)
|
|
|
BLG |
BLG-B098-001 |
2'-O-(6-(Biotinyl)aminohexylcarbamoyl)cyclic diguanosine monophosphate ¡Ú2'-Biotin-AHC-c-diGMP¡Û, Na salt |
0.1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C43H63N15O18P2S (free acid). MW: 1172.1 (free acid). Solubility: soluble in water or aqueous buffers. Description: 2'-[Biotin]-AHC-c-diGMP is an analogue of th
|
|
|
BLG |
BLG-B098-005 |
2'-O-(6-(Biotinyl)aminohexylcarbamoyl)cyclic diguanosine monophosphate ¡Ú2'-Biotin-AHC-c-diGMP¡Û, Na salt |
5x0.1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C43H63N15O18P2S (free acid). MW: 1172.1 (free acid). Solubility: soluble in water or aqueous buffers. Description: 2'-[Biotin]-AHC-c-diGMP is an analogue of th
|
|
|
BLG |
BLG-B100-005 |
8-Bromo-7-deaza-cyclic adenosine diphosphate ribose ¡Ú8-Br-7-CH-cADPR¡Û, Na salt |
0.5umol |
¾È²ñ |
-80¡î |
189876-06-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C16H21BrN4O13P2 (free acid). MW: 619.2 (free acid). Solubility: soluble in water (? 50 mM). Description: 8-Br-7-CH-cADPR is an analogue of the second messenger
|
|
|
BLG |
BLG-B100-025 |
8-Bromo-7-deaza-cyclic adenosine diphosphate ribose ¡Ú8-Br-7-CH-cADPR¡Û, Na salt |
5x0.5umol |
¾È²ñ |
-80¡î |
189876-06-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C16H21BrN4O13P2 (free acid). MW: 619.2 (free acid). Solubility: soluble in water (? 50 mM). Description: 8-Br-7-CH-cADPR is an analogue of the second messenger
|
|
|
BLG |
BLG-B106-001 |
2'-O-(6-(Biotinyl)aminohexylcarbamoyl)-cyclic diadenosine monophosphate ¡Ú2'-Biotin-AHC-c-diAMP¡Û |
0.1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C43H63N15O16P2S (free acid). MW: 1140.1 (free acid). Solubility: soluble in water or aqueous buffers. Description: 2'-[Biotin]-AHC-c-diAMP is an analogue of th
|
|
|
BLG |
BLG-B106-005 |
2'-O-(6-(Biotinyl)aminohexylcarbamoyl)-cyclic diadenosine monophosphate ¡Ú2'-Biotin-AHC-c-diAMP¡Û |
5x0.1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C43H63N15O16P2S (free acid). MW: 1140.1 (free acid). Solubility: soluble in water or aqueous buffers. Description: 2'-[Biotin]-AHC-c-diAMP is an analogue of th
|
|
|
BLG |
BLG-C001-250 |
Cytidine-3',5'-cyclic monophosphate ¡ÚcCMP ¡Û, Na salt |
5x50umol |
¾È²ñ |
-20¡î |
54925-33-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C9H11N3O7P.Na. MW: 327.2. Solubility: soluble in water or various buffers. Description: cCMP is a cyclic nucleotide with a pyrimidine nucleobase and probably a
|
|
|
BLG |
BLG-C001-50 |
Cytidine-3',5'-cyclic monophosphate ¡ÚcCMP ¡Û, Na salt |
50umol |
¾È²ñ |
-20¡î |
54925-33-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C9H11N3O7P.Na. MW: 327.2. Solubility: soluble in water or various buffers. Description: cCMP is a cyclic nucleotide with a pyrimidine nucleobase and probably a
|
|
|
BLG |
BLG-C002-05 |
6-Chloropurine riboside-3',5'-cyclic monophosphate ¡Ú6-Cl-cPuMP¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
94200-58-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H9ClN4O6P?Na. MW: 370.6. Solubility: soluble in water or buffer. Description: 6-Cl-cPuMP is an analogue of the natural signal molecule cyclic AMP in which t
|
|
|
BLG |
BLG-C002-25 |
6-Chloropurine riboside-3',5'-cyclic monophosphate ¡Ú6-Cl-cPuMP¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
94200-58-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H9ClN4O6P?Na. MW: 370.6. Solubility: soluble in water or buffer. Description: 6-Cl-cPuMP is an analogue of the natural signal molecule cyclic AMP in which t
|
|
|
BLG |
BLG-C003-05 |
8-Chloroadenosine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-8-Cl-cAMPS¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
142754-27-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C10H10ClN5O5PS.Na. MW: 401.7. Solubility: soluble in water or various buffers. Description: Rp-8-Cl-cAMPS is an analogue of the parent compound cyclic AMP in w
|
|
|
BLG |
BLG-C003-25 |
8-Chloroadenosine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-8-Cl-cAMPS¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
142754-27-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C10H10ClN5O5PS.Na. MW: 401.7. Solubility: soluble in water or various buffers. Description: Rp-8-Cl-cAMPS is an analogue of the parent compound cyclic AMP in w
|
|
|
BLG |
BLG-C004-05 |
8-Chloroadenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-8-Cl-cAMPS¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
142754-28-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C10H10ClN5O5PS.Na. MW: 401.7. Solubility: soluble in water or buffer. Description: Sp-8-Cl-cAMPS is an analogue of the parent compound cyclic AMP in which the
|
|
|
BLG |
BLG-C004-25 |
8-Chloroadenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-8-Cl-cAMPS¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
142754-28-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C10H10ClN5O5PS.Na. MW: 401.7. Solubility: soluble in water or buffer. Description: Sp-8-Cl-cAMPS is an analogue of the parent compound cyclic AMP in which the
|
|
|
BLG |
BLG-C005-005 |
Cyclic adenosine diphosphate ribose ¡ÚcADPR¡Û, diNa salt |
0.5umol |
¾È²ñ |
-80¡î |
119340-53-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C15H21N5O13P2 for free acid. MW: 541.3 for free acid. Solubility: soluble in water or buffer. Description: cADPR is an analogue of ADP ribose in which the C-1
|
|
|
BLG |
BLG-C005-025 |
Cyclic adenosine diphosphate ribose ¡ÚcADPR¡Û, diNa salt |
5x0.5umol |
¾È²ñ |
-80¡î |
119340-53-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C15H21N5O13P2 for free acid. MW: 541.3 for free acid. Solubility: soluble in water or buffer. Description: cADPR is an analogue of ADP ribose in which the C-1
|
|
|
BLG |
BLG-C006-10 |
8-Chloroadenosine ¡Ú8-Cl-Ado¡Û |
10umol |
¾È²ñ |
-20¡î |
34408-14-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H12ClN5O4. MW: 301.7. Solubility: poor soluble in cold water. Description: 8-Chloroadenosine is an analogue of adenosine where the hydrogen in position 8 of
|
|
|
BLG |
BLG-C006-50 |
8-Chloroadenosine ¡Ú8-Cl-Ado¡Û |
5x10umol |
¾È²ñ |
-20¡î |
34408-14-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H12ClN5O4. MW: 301.7. Solubility: poor soluble in cold water. Description: 8-Chloroadenosine is an analogue of adenosine where the hydrogen in position 8 of
|
|
|
BLG |
BLG-C007-10 |
8-Chloroadenosine-3',5'-cyclic monophosphate ¡Ú8-Cl-cAMP¡Û, Na salt |
10umol |
¾È²ñ |
-20¡î |
124705-03-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H10ClN5O6P.Na. MW: 385.6. Solubility: soluble in water or various buffers. Description: 8-Cl-cAMP is an analogue of the natural signal molecule cyclic AMP i
|
|
|
BLG |
BLG-C007-50 |
8-Chloroadenosine-3',5'-cyclic monophosphate ¡Ú8-Cl-cAMP¡Û, Na salt |
5x10umol |
¾È²ñ |
-20¡î |
124705-03-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H10ClN5O6P.Na. MW: 385.6. Solubility: soluble in water or various buffers. Description: 8-Cl-cAMP is an analogue of the natural signal molecule cyclic AMP i
|
|
|
BLG |
BLG-C009-10 |
8-(4-Chlorophenylthio)guanosine-3',5'-cyclic monophosphate ¡Ú8-pCPT-cGMP¡Û, Na salt, fluorescence grade (High Purity) |
10umol |
¾È²ñ |
-20¡î |
51239-26-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C16H14ClN5O7PS.Na. MW: 509.8. Solubility: soluble in water or various buffers. Description: 8-pCPT-cGMP is an analogue of the natural signal molecule cyclic GM
|
|
|
BLG |
BLG-C009-50 |
8-(4-Chlorophenylthio)guanosine-3',5'-cyclic monophosphate ¡Ú8-pCPT-cGMP¡Û, Na salt, fluorescence grade (High Purity) |
5x10umol |
¾È²ñ |
-20¡î |
51239-26-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C16H14ClN5O7PS.Na. MW: 509.8. Solubility: soluble in water or various buffers. Description: 8-pCPT-cGMP is an analogue of the natural signal molecule cyclic GM
|
|
|
BLG |
BLG-C009E-10 |
8-(4-Chlorophenylthio)guanosine-3',5'-cyclic monophosphate ¡Ú8-pCPT-cGMP¡Û, Na salt (economy grade) |
10mg |
¾È²ñ |
-20¡î |
51239-26-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C16H14ClN5O7PS.Na. MW: 509.8 (anhydrous basis). Solubility: soluble in water or various buffers. Description: 8-pCPT-cGMP is an analogue of the natural signal
|
|
|
BLG |
BLG-C009E-50 |
8-(4-Chlorophenylthio)guanosine-3',5'-cyclic monophosphate ¡Ú8-pCPT-cGMP¡Û, Na salt (economy grade) |
5x10mg |
¾È²ñ |
-20¡î |
51239-26-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C16H14ClN5O7PS.Na. MW: 509.8 (anhydrous basis). Solubility: soluble in water or various buffers. Description: 8-pCPT-cGMP is an analogue of the natural signal
|
|
|
BLG |
BLG-C010-100 |
8-(4-Chlorophenylthio)adenosine-3',5'-cyclic monophosphate ¡Ú8-CPT-cAMP¡Û, Na salt, fluorescence grade (High Purity) |
100umol |
¾È²ñ |
-20¡î |
93882-12-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C16H14ClN5O6PS.Na. MW: 493.8. Solubility: soluble in water or various buffers. Description: 8-CPT-cAMP is an analogue of the natural signal molecule cyclic AMP
|
|
|
BLG |
BLG-C010-500 |
8-(4-Chlorophenylthio)adenosine-3',5'-cyclic monophosphate ¡Ú8-CPT-cAMP¡Û, Na salt, fluorescence grade (High Purity) |
5x100umol |
¾È²ñ |
-20¡î |
93882-12-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C16H14ClN5O6PS.Na. MW: 493.8. Solubility: soluble in water or various buffers. Description: 8-CPT-cAMP is an analogue of the natural signal molecule cyclic AMP
|
|
|
BLG |
BLG-C010E-250 |
8-(4-Chlorophenylthio)adenosine-3',5'-cyclic monophosphate, Na salt (Economy Grade,) |
5x50mg |
¾È²ñ |
-20¡î |
93882-12-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C16H14ClN5O6PS.Na. MW: 493.8. Solubility: soluble in water or various buffers. Description: 8-CPT-cAMP is an analogue of the natural signal molecule cyclic AMP
|
|
|
BLG |
BLG-C010E-50 |
8-(4-Chlorophenylthio)adenosine-3',5'-cyclic monophosphate, Na salt (Economy Grade,) |
50mg |
¾È²ñ |
-20¡î |
93882-12-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C16H14ClN5O6PS.Na. MW: 493.8. Solubility: soluble in water or various buffers. Description: 8-CPT-cAMP is an analogue of the natural signal molecule cyclic AMP
|
|
|
BLG |
BLG-C011-05 |
8-(4-Chlorophenylthio)adenosine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-8-CPT-cAMPS¡Û, Na salt (High Purity) |
5umol |
¾È²ñ |
-20¡î |
129735-01-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C16H14ClN5O5PS2.Na. MW: 509.8. Solubility: soluble in water or various buffers. Description: Rp-8-CPT-cAMPS is an analogue of the parent second messenger cycli
|
|
|
BLG |
BLG-C011-25 |
8-(4-Chlorophenylthio)adenosine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-8-CPT-cAMPS¡Û, Na salt (High Purity) |
5x5umol |
¾È²ñ |
-20¡î |
129735-01-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C16H14ClN5O5PS2.Na. MW: 509.8. Solubility: soluble in water or various buffers. Description: Rp-8-CPT-cAMPS is an analogue of the parent second messenger cycli
|
|
|
BLG |
BLG-C012-05 |
8-(4-Chlorophenylthio)adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-8-CPT-cAMPS¡Û, Na salt (High Purity) |
5umol |
¾È²ñ |
-20¡î |
129693-13-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C16H14ClN5O5PS2.Na. MW: 509.8. Solubility: soluble in water or various buffers. Description: Sp-8-CPT-cAMPS is an analogue of the parent second messenger cycli
|
|
|
BLG |
BLG-C012-25 |
8-(4-Chlorophenylthio)adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-8-CPT-cAMPS¡Û, Na salt (High Purity) |
5x5umol |
¾È²ñ |
-20¡î |
129693-13-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C16H14ClN5O5PS2.Na. MW: 509.8. Solubility: soluble in water or various buffers. Description: Sp-8-CPT-cAMPS is an analogue of the parent second messenger cycli
|
|
|
BLG |
BLG-C013-01 |
8-(4-Chlorophenylthio)guanosine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-8-pCPT-cGMPS¡Û, Na salt (High Purity) |
1umol |
¾È²ñ |
-20¡î |
153660-04-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C16H14ClN5O6PS2.Na. MW: 525.9. Solubility: soluble in water or various buffers. Description: Rp-8-pCPT-cGMPS is an analogue of the parent second messenger cycl
|
|
|
BLG |
BLG-C013-05 |
8-(4-Chlorophenylthio)guanosine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-8-pCPT-cGMPS¡Û, Na salt (High Purity) |
5x1umol |
¾È²ñ |
-20¡î |
153660-04-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C16H14ClN5O6PS2.Na. MW: 525.9. Solubility: soluble in water or various buffers. Description: Rp-8-pCPT-cGMPS is an analogue of the parent second messenger cycl
|
|
|
BLG |
BLG-C014-05 |
8-(4-Chlorophenylthio)guanosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-8-pCPT-cGMPS¡Û, Na salt (High Purity) |
5umol |
¾È²ñ |
-20¡î |
160385-87-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C16H14ClN5O6PS2.Na. MW: 525.9. Solubility: soluble in water (19 mM) or buffer. Description: Sp-8-pCPT-cGMPS is an analogue of the parent second messenger cycli
|
|
|
BLG |
BLG-C014-25 |
8-(4-Chlorophenylthio)guanosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-8-pCPT-cGMPS¡Û, Na salt (High Purity) |
5x5umol |
¾È²ñ |
-20¡î |
160385-87-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C16H14ClN5O6PS2.Na. MW: 525.9. Solubility: soluble in water (19 mM) or buffer. Description: Sp-8-pCPT-cGMPS is an analogue of the parent second messenger cycli
|
|
|
BLG |
BLG-C015-05 |
6-Chloropurine riboside-5'-O-diphosphate ¡Ú6-Cl-PuDP¡Û |
5umol |
¾È²ñ |
-80¡î |
59128-86-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H13ClN4O10P2. MW: 446.6 (free acid). Description: In 6-Cl-PuDP the position 6 of the adenine nucleobase of adenosine- 5'- diphosphate has been modified by a c
|
|
|
BLG |
BLG-C015-25 |
6-Chloropurine riboside-5'-O-diphosphate ¡Ú6-Cl-PuDP¡Û |
5x5umol |
¾È²ñ |
-80¡î |
59128-86-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H13ClN4O10P2. MW: 446.6 (free acid). Description: In 6-Cl-PuDP the position 6 of the adenine nucleobase of adenosine- 5'- diphosphate has been modified by a c
|
|
|
BLG |
BLG-C016-05 |
8-Chloroadenosine-5'-O-monophosphate ¡Ú8-Cl-5'-AMP¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
37676-40-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H13ClN5O7P (free acid). MW: 381.7 (free acid). Solubility: soluble in water or buffer. Description: 8-Cl-5'-AMP is an analogue of adenosine-5'-O-monophospha
|
|
|
BLG |
BLG-C016-25 |
8-Chloroadenosine-5'-O-monophosphate ¡Ú8-Cl-5'-AMP¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
37676-40-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H13ClN5O7P (free acid). MW: 381.7 (free acid). Solubility: soluble in water or buffer. Description: 8-Cl-5'-AMP is an analogue of adenosine-5'-O-monophospha
|
|
|
BLG |
BLG-C017-100 |
2-Chloroadenosine ¡Ú2-Cl-Ado¡Û |
100umol |
¾È²ñ |
-20¡î |
146-77-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H12ClN5O4. MW: 301.7. Solubility: soluble in DMSO Description: 2-Cl-Ado is an analogue of adenosine where the hydrogen in position 2 of the adenine nucleoba
|
|
|
BLG |
BLG-C017-500 |
2-Chloroadenosine ¡Ú2-Cl-Ado¡Û |
5x100umol |
¾È²ñ |
-20¡î |
146-77-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H12ClN5O4. MW: 301.7. Solubility: soluble in DMSO Description: 2-Cl-Ado is an analogue of adenosine where the hydrogen in position 2 of the adenine nucleoba
|
|
|
BLG |
BLG-C018-05 |
8-Chloroadenosine-5'-O-triphosphate ¡Ú8-Cl-ATP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
185341-71-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15ClN5O13P3 for free acid. MW: 541.6 for free acid. Description: 8-Cl-ATP is an analogue of ATP in which the hydrogen in position 8 of the nucleobase is repl
|
|
|
BLG |
BLG-C018-25 |
8-Chloroadenosine-5'-O-triphosphate ¡Ú8-Cl-ATP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
185341-71-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15ClN5O13P3 for free acid. MW: 541.6 for free acid. Description: 8-Cl-ATP is an analogue of ATP in which the hydrogen in position 8 of the nucleobase is repl
|
|
|
BLG |
BLG-C019-05 |
8-Chloroinosine ¡Ú8-Cl-Ino¡Û |
5umol |
¾È²ñ |
-20¡î |
116285-77-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H11ClN4O5. MW: 302.7. Solubility: poor soluble in cold water. Description: 8- Chloroinosine is an analog of inosine where the hydrogen in position 8 of the
|
|
|
BLG |
BLG-C019-25 |
8-Chloroinosine ¡Ú8-Cl-Ino¡Û |
5x5umol |
¾È²ñ |
-20¡î |
116285-77-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H11ClN4O5. MW: 302.7. Solubility: poor soluble in cold water. Description: 8- Chloroinosine is an analog of inosine where the hydrogen in position 8 of the
|
|
|
BLG |
BLG-C020-05 |
2-Chloroadeonsine-3',5'-cyclic monophosphate ¡Ú2-Cl-cAMP¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
39023-65-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H10ClN5O6P.Na. MW: 385.6. Solubility: soluble in water or buffers. Description: 2-Cl-cAMP is an analog of the natural signal molecule cyclic AMP in which th
|
|
|
BLG |
BLG-C020-25 |
2-Chloroadeonsine-3',5'-cyclic monophosphate ¡Ú2-Cl-cAMP¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
39023-65-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H10ClN5O6P.Na. MW: 385.6. Solubility: soluble in water or buffers. Description: 2-Cl-cAMP is an analog of the natural signal molecule cyclic AMP in which th
|
|
|
BLG |
BLG-C021-10 |
2-Chloroinosine ¡Ú2-Cl-Ino¡Û |
10umol |
¾È²ñ |
-20¡î |
13276-43-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H11ClN4O5. MW: 302.7. Solubility: poor soluble in cold water.. Description: 2- Chloroinosine is an analog of inosine where the hydrogen in position 2 of the
|
|
|
BLG |
BLG-C021-50 |
2-Chloroinosine ¡Ú2-Cl-Ino¡Û |
5x10umol |
¾È²ñ |
-20¡î |
13276-43-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H11ClN4O5. MW: 302.7. Solubility: poor soluble in cold water.. Description: 2- Chloroinosine is an analog of inosine where the hydrogen in position 2 of the
|
|
|
BLG |
BLG-C022-10 |
N6-Carbamoylthreonyladenosine ¡Út6-Ado¡Û |
10umol |
¾È²ñ |
-20¡î |
24719-82-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C15H19N6O8?Na. MW: 434.4. Solubility: soluble in water or buffer. Description: t6-Ado is a natural analogue of adenosine where the amino group in position 6 of
|
|
|
BLG |
BLG-C022-50 |
N6-Carbamoylthreonyladenosine ¡Út6-Ado¡Û |
5x10umol |
¾È²ñ |
-20¡î |
24719-82-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C15H19N6O8?Na. MW: 434.4. Solubility: soluble in water or buffer. Description: t6-Ado is a natural analogue of adenosine where the amino group in position 6 of
|
|
|
BLG |
BLG-C023-10 |
8-Chloroadenine ¡Ú8-Cl-Ade¡Û |
10umol |
¾È²ñ |
-20¡î |
28128-28-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C5H4ClN5. MW: 169.6. Solubility: soluble in cold water or 1N HCl. or DMSO. Description: 8-Chloroadenine is an analogue of adenine in which the hydrogen in posi
|
|
|
BLG |
BLG-C023-50 |
8-Chloroadenine ¡Ú8-Cl-Ade¡Û |
5x10umol |
¾È²ñ |
-20¡î |
28128-28-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C5H4ClN5. MW: 169.6. Solubility: soluble in cold water or 1N HCl. or DMSO. Description: 8-Chloroadenine is an analogue of adenine in which the hydrogen in posi
|
|
|
BLG |
BLG-C024-05 |
8-Chloro-2'-deoxyadenosine ¡Ú8-Cl-dAdo¡Û |
5umol |
¾È²ñ |
-20¡î |
85562-55-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H12ClN5O3. MW: 285.7. Solubility: poor soluble in water or buffer. Description: 8-Cl-dAdo is an analogue of 2'-deoxyadenosine in which the hydrogen in posit
|
|
|
BLG |
BLG-C024-25 |
8-Chloro-2'-deoxyadenosine ¡Ú8-Cl-dAdo¡Û |
5x5umol |
¾È²ñ |
-20¡î |
85562-55-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H12ClN5O3. MW: 285.7. Solubility: poor soluble in water or buffer. Description: 8-Cl-dAdo is an analogue of 2'-deoxyadenosine in which the hydrogen in posit
|
|
|
BLG |
BLG-C025-05 |
8-Chloro-2'-deoxyguanosine ¡Ú8-Cl-dGuo¡Û |
5umol |
¾È²ñ |
-20¡î |
437715-62-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H12ClN5O4. MW: 301.7. Solubility: poor soluble in water or buffer. Description: 8-Cl-dGuo is an analogue of 2'-deoxyguanosine in which the hydrogen in posit
|
|
|
BLG |
BLG-C025-25 |
8-Chloro-2'-deoxyguanosine ¡Ú8-Cl-dGuo¡Û |
5x5umol |
¾È²ñ |
-20¡î |
437715-62-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H12ClN5O4. MW: 301.7. Solubility: poor soluble in water or buffer. Description: 8-Cl-dGuo is an analogue of 2'-deoxyguanosine in which the hydrogen in posit
|
|
|
BLG |
BLG-C026-05 |
8-Chloroguanosine ¡Ú8-Cl-Guo¡Û |
5umol |
¾È²ñ |
-20¡î |
2104-68-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H12ClN5O5. MW: 317.7. Solubility: poor soluble in cold water. Description: 8-Chloroguanosine is an analogue of guanosine where the hydrogen in position 8 of
|
|
|
BLG |
BLG-C026-25 |
8-Chloroguanosine ¡Ú8-Cl-Guo¡Û |
5x5umol |
¾È²ñ |
-20¡î |
2104-68-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H12ClN5O5. MW: 317.7. Solubility: poor soluble in cold water. Description: 8-Chloroguanosine is an analogue of guanosine where the hydrogen in position 8 of
|
|
|
BLG |
BLG-C027-10 |
8-Chloroguanine ¡Ú8-Cl-Gua¡Û |
10umol |
¾È²ñ |
-20¡î |
22052-03-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C5H4ClN5O. MW: 185.6. Solubility: poor soluble in cold water. Description: 8-Cl-Gua is an analogue of guanine where the hydrogen in position 8 of the heterocyc
|
|
|
BLG |
BLG-C027-50 |
8-Chloroguanine ¡Ú8-Cl-Gua¡Û |
5x10umol |
¾È²ñ |
-20¡î |
22052-03-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C5H4ClN5O. MW: 185.6. Solubility: poor soluble in cold water. Description: 8-Cl-Gua is an analogue of guanine where the hydrogen in position 8 of the heterocyc
|
|
|
BLG |
BLG-C028-100 |
2-Chloro-2'-deoxyadenosine ¡Ú2-Cl-dAdo¡Û¡ÚCladribine¡Û |
100umol |
¾È²ñ |
-20¡î |
4291-63-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H12ClN5O3. MW: 285.7. Solubility: poor soluble in water or buffer. Description: 2-Chloro-2'-deoxyadenosine is an analogue of 2'-deoxyadenosine where the hyd
|
|
|
BLG |
BLG-C028-500 |
2-Chloro-2'-deoxyadenosine ¡Ú2-Cl-dAdo¡Û¡ÚCladribine¡Û |
5x100umol |
¾È²ñ |
-20¡î |
4291-63-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H12ClN5O3. MW: 285.7. Solubility: poor soluble in water or buffer. Description: 2-Chloro-2'-deoxyadenosine is an analogue of 2'-deoxyadenosine where the hyd
|
|
|
BLG |
BLG-C029-05 |
2-Chloroinosine-3',5'-cyclic monophosphate ¡Ú2-Cl-cIMP¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
52301-30-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H9ClN4O7P.Na. MW: 386.6. Solubility: soluble in water (? 12.5 mM). Description: 2-Cl-cIMP is an analogue of inosine-3',5'-cyclic monophosphate (cIMP, Cat. N
|
|
|
BLG |
BLG-C029-25 |
2-Chloroinosine-3',5'-cyclic monophosphate, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
52301-30-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H9ClN4O7P.Na. MW: 386.6. Solubility: soluble in water (? 12.5 mM). Description: 2-Cl-cIMP is an analogue of inosine-3',5'-cyclic monophosphate (cIMP, Cat. N
|
|
|
BLG |
BLG-C032-10 |
6-Chloropurine riboside-5'-O-monophosphate ¡Ú6-Cl-5'-PuMP¡Û, Na salt |
10umol |
¾È²ñ |
-20¡î |
5843-59-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H12ClN4O7P for free acid. MW: 366.7. Solubility: soluble in water or buffer. Description: 6-Cl-5¡Æ-PuMP is an analogue of adenosine- 5'- O- monophosphate (5
|
|
|
BLG |
BLG-C032-50 |
6-Chloropurine riboside-5'-O-monophosphate ¡Ú6-Cl-5'-PuMP¡Û, Na salt |
5x10umol |
¾È²ñ |
-20¡î |
5843-59-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H12ClN4O7P for free acid. MW: 366.7. Solubility: soluble in water or buffer. Description: 6-Cl-5¡Æ-PuMP is an analogue of adenosine- 5'- O- monophosphate (5
|
|
|
BLG |
BLG-C033-01 |
8-(4-Chlorophenylthio)guanosine-3',5'-cyclic monophosphate, acetoxymethyl ester ¡Ú8-pCPT-cGMP-AM¡Û |
1umol |
¾È²ñ |
-80¡î |
272445-72-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C19H19ClN5O9PS. MW: 559.9. Solubility: soluble in anhydrous DMSO or DMF for dissolution at 1-100 mM. Description: 8-pCPT-cGMP-AM is analogue of the natural sig
|
|
|
BLG |
BLG-C033-05 |
8-(4-Chlorophenylthio)guanosine-3',5'-cyclic monophosphate, acetoxymethyl ester ¡Ú8-pCPT-cGMP-AM¡Û |
5x1umol |
¾È²ñ |
-80¡î |
272445-72-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C19H19ClN5O9PS. MW: 559.9. Solubility: soluble in anhydrous DMSO or DMF for dissolution at 1-100 mM. Description: 8-pCPT-cGMP-AM is analogue of the natural sig
|
|
|
BLG |
BLG-C034-05 |
5-Chlorocytidine ¡Ú5-Cl-C¡Û |
5umol |
¾È²ñ |
-20¡î |
25130-29-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C9H12ClN3O5. MW: 277.7. Solubility: poor soluble in cold water. Description: 5-Cl-C is an analogue of cytidine where the hydrogen in position 5 of the heterocy
|
|
|
BLG |
BLG-C034-25 |
5-Chlorocytidine ¡Ú5-Cl-C¡Û |
5x5umol |
¾È²ñ |
-20¡î |
25130-29-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C9H12ClN3O5. MW: 277.7. Solubility: poor soluble in cold water. Description: 5-Cl-C is an analogue of cytidine where the hydrogen in position 5 of the heterocy
|
|
|
BLG |
BLG-C035-05 |
5-Chlorouridine ¡Ú5-Cl-U¡Û |
5umol |
¾È²ñ |
-20¡î |
2880-89-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C9H11ClN2O6. MW: 278.6. Solubility: poor soluble in cold water. Description: 5-Chlorouridine is an analogue of uridine where the hydrogen in position 5 of the
|
|
|
BLG |
BLG-C035-25 |
5-Chlorouridine ¡Ú5-Cl-U¡Û |
5x5umol |
¾È²ñ |
-20¡î |
2880-89-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C9H11ClN2O6. MW: 278.6. Solubility: poor soluble in cold water. Description: 5-Chlorouridine is an analogue of uridine where the hydrogen in position 5 of the
|
|
|
BLG |
BLG-C039-05 |
2-Chloroadenosine-5'-triphosphate ¡Ú2-Cl-ATP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
49564-60-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15ClN5O13P3 for free acid. MW: 541.6 for free acid. Solubility: soluble in water. Description: 2-Cl-ATP is an analogue of ATP in which the hydrogen in posi
|
|
|
BLG |
BLG-C039-25 |
2-Chloroadenosine-5'-triphosphate ¡Ú2-Cl-ATP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
49564-60-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15ClN5O13P3 for free acid. MW: 541.6 for free acid. Solubility: soluble in water. Description: 2-Cl-ATP is an analogue of ATP in which the hydrogen in posi
|
|
|
BLG |
BLG-C040-10 |
2-Chloroadenine ¡Ú2-Cl-Ade¡Û |
10umol |
¾È²ñ |
-20¡î |
1839-18-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C5H4ClN5. MW: 169.6. Solubility: poor soluble in cold water or 1N HCl or DMSO (? 30 mM). Description: 2-Chloroadenine is an analogue of adenine where the hydro
|
|
|
BLG |
BLG-C040-50 |
2-Chloroadenine ¡Ú2-Cl-Ade¡Û |
5x10umol |
¾È²ñ |
-20¡î |
1839-18-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C5H4ClN5. MW: 169.6. Solubility: poor soluble in cold water or 1N HCl or DMSO (? 30 mM). Description: 2-Chloroadenine is an analogue of adenine where the hydro
|
|
|
BLG |
BLG-C041-05 |
8-(4-Chlorophenylthio)-2'-O-methyladenosine-3',5'-cyclic monophosphate ¡Ú8-pCPT-2'-O-Me-cAMP¡Û¡Ú "007"¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
634207-53-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H16ClN5O6PS.Na. MW: 507.8. Solubility: soluble in water or various buffers. Description: 8-pCPT-2'-O-Me-cAMP is an analogue of the natural signal molecule c
|
|
|
BLG |
BLG-C041-25 |
8-(4-Chlorophenylthio)-2'-O-methyladenosine-3',5'-cyclic monophosphate ¡Ú8-pCPT-2'-O-Me-cAMP¡Û¡Ú "007"¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
634207-53-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H16ClN5O6PS.Na. MW: 507.8. Solubility: soluble in water or various buffers. Description: 8-pCPT-2'-O-Me-cAMP is an analogue of the natural signal molecule c
|
|
|
BLG |
BLG-C042-05 |
8-Chloroadenosine-5'-O-diphosphate ¡Ú8-Cl-5'-ADP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
185341-69-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H14ClN5O10P2 for free acid. MW: 461.7 for free acid. Description: 8-Cl-ADP is an analogue of adenosine-5'-diphosphate (ADP) in which the hydrogen in position
|
|
|
BLG |
BLG-C042-25 |
8-Chloroadenosine-5'-O-diphosphate ¡Ú8-Cl-5'-ADP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
185341-69-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H14ClN5O10P2 for free acid. MW: 461.7 for free acid. Description: 8-Cl-ADP is an analogue of adenosine-5'-diphosphate (ADP) in which the hydrogen in position
|
|
|
BLG |
BLG-C043-05 |
8-(4-Chlorophenylthio)-N6-phenyladenosine-3',5'-cyclic monophosphate ¡Ú8-CPT-6-Phe-cAMP¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
72549-36-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C22H18ClN5O6PS.Na. MW: 569.9. Solubility: poor soluble in water or soluble in DMSO. Description: 8-CPT-6-Phe-cAMP is an analogue of the natural signal molecule
|
|
|
BLG |
BLG-C043-25 |
8-(4-Chlorophenylthio)-N6-phenyladenosine-3',5'-cyclic monophosphate ¡Ú8-CPT-6-Phe-cAMP¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
72549-36-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C22H18ClN5O6PS.Na. MW: 569.9. Solubility: poor soluble in water or soluble in DMSO. Description: 8-CPT-6-Phe-cAMP is an analogue of the natural signal molecule
|
|
|
BLG |
BLG-C044-10 |
8-Chloroxanthine ¡Ú8-Cl-X¡Û |
10umol |
¾È²ñ |
-20¡î |
13548-68-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C5H3ClN4O2. MW: 186.6. Solubility: soluble in DMSO or DMF and also moderately soluble in water. Description: 8-Cl-X is an analogue of the purine base xanthine
|
|
|
BLG |
BLG-C044-50 |
8-Chloroxanthine ¡Ú8-Cl-X¡Û |
5x10umol |
¾È²ñ |
-20¡î |
13548-68-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C5H3ClN4O2. MW: 186.6. Solubility: soluble in DMSO or DMF and also moderately soluble in water. Description: 8-Cl-X is an analogue of the purine base xanthine
|
|
|
BLG |
BLG-C045-05 |
8- (4- Chlorophenylthio)- ?- phenyl- 1, N?- ethenoguanosine- 3', 5'- cyclic monophosphate ¡Ú8-pCPT-PET-cGMP¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C24H18ClN5O7PS.Na. MW: 609.9. Solubility: soluble in water or various buffers. Description: 8-pCPT-PET-cGMP is an analogue of the natural signal molecule cycli
|
|
|
BLG |
BLG-C045-25 |
8- (4- Chlorophenylthio)- ?- phenyl- 1, N?- ethenoguanosine- 3', 5'- cyclic monophosphate ¡Ú8-pCPT-PET-cGMP¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C24H18ClN5O7PS.Na. MW: 609.9. Solubility: soluble in water or various buffers. Description: 8-pCPT-PET-cGMP is an analogue of the natural signal molecule cycli
|
|
|
BLG |
BLG-C046-01 |
8- (4- Chlorophenylthio)- ?- phenyl- 1, N?- ethenoguanosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer ¡ÚRp-8-pCPT-PET-cGMPS¡Û, Na salt |
1umol |
¾È²ñ |
-20¡î |
1262749-62-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C24H18ClN5O6PS2.Na. MW: 626.0. Solubility: soluble in water or various buffers. Description: Rp-8-pCPT-PET-cGMPS is an analogue of the natural signal molecule
|
|
|
BLG |
BLG-C046-05 |
8- (4- Chlorophenylthio)- ?- phenyl- 1, N?- ethenoguanosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer ¡ÚRp-8-pCPT-PET-cGMPS¡Û, Na salt |
5x1umol |
¾È²ñ |
-20¡î |
1262749-62-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C24H18ClN5O6PS2.Na. MW: 626.0. Solubility: soluble in water or various buffers. Description: Rp-8-pCPT-PET-cGMPS is an analogue of the natural signal molecule
|
|
|
BLG |
BLG-C047-01 |
8- (4- Chlorophenylthio)- ?- phenyl- 1, N?- ethenoguanosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer ¡ÚSp-8-pCPT-PET-cGMPS¡Û, Na salt |
1umol |
¾È²ñ |
-20¡î |
1262749-63-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C24H18ClN5O6PS2.Na. MW: 626.0. Solubility: soluble in DMSO or DMF. Description: Sp-8-pCPT-PET-cGMPS is an analogue of the natural signal molecule cyclic GMP in
|
|
|
BLG |
BLG-C047-05 |
8- (4- Chlorophenylthio)- ?- phenyl- 1, N?- ethenoguanosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer ¡ÚSp-8-pCPT-PET-cGMPS¡Û, Na salt |
5x1umol |
¾È²ñ |
-20¡î |
1262749-63-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C24H18ClN5O6PS2.Na. MW: 626.0. Solubility: soluble in DMSO or DMF. Description: Sp-8-pCPT-PET-cGMPS is an analogue of the natural signal molecule cyclic GMP in
|
|
|
BLG |
BLG-C048-05 |
8-(4-Chlorophenylthio)-2'-O-methylguanosine-3',5'-cyclic monophosphate ¡Ú8-pCPT-2'-O-Me-cGMP¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
625112-42-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H16ClN5O7PS.Na. MW: 523.8. Solubility: soluble in water or aqueous buffers. Description: 8-pCPT-2'-O-Me-cGMP is an analogue of the natural signal molecule c
|
|
|
BLG |
BLG-C048-25 |
8-(4-Chlorophenylthio)-2'-O-methylguanosine-3',5'-cyclic monophosphate ¡Ú8-pCPT-2'-O-Me-cGMP¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
625112-42-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H16ClN5O7PS.Na. MW: 523.8. Solubility: soluble in water or aqueous buffers. Description: 8-pCPT-2'-O-Me-cGMP is an analogue of the natural signal molecule c
|
|
|
BLG |
BLG-C049-05 |
6-Chloropurine riboside-5'-O-triphosphate ¡Ú6-Cl-PuTP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
55673-61-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H14ClN4O13P3. MW: 526.6 (free acid). Description: ATP analogue with reactive chlorine function.
|
|
|
BLG |
BLG-C049-25 |
6-Chloropurine riboside-5'-O-triphosphate ¡Ú6-Cl-PuTP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
55673-61-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H14ClN4O13P3. MW: 526.6 (free acid). Description: ATP analogue with reactive chlorine function.
|
|
|
BLG |
BLG-C050-01 |
8-Chloroadenosine-3',5'-cyclic monophosphate, acetoxymethyl ester ¡Ú8-Cl-cAMP-AM¡Û |
1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C13H15ClN5O8P. MW: 435.7. Solubility: soluble in DMSO or DMF. Description: 8-Cl-cAMP-AM is an analogue of the protein kinase A activator 8-Chloro-cAMP (8-Cl-cA
|
|
|
BLG |
BLG-C050-05 |
8-Chloroadenosine-3',5'-cyclic monophosphate, acetoxymethyl ester ¡Ú8-Cl-cAMP-AM¡Û |
5x1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C13H15ClN5O8P. MW: 435.7. Solubility: soluble in DMSO or DMF. Description: 8-Cl-cAMP-AM is an analogue of the protein kinase A activator 8-Chloro-cAMP (8-Cl-cA
|
|
|
BLG |
BLG-C051-01 |
8-(4-Chlorophenylthio)-2'-O-methyladenosine-3',5'-cyclic monophosphate, acetoxymethyl ester ¡Ú8-pCPT-2'-O-Me-cAMP-AM ¡Û |
1umol |
¾È²ñ |
-80¡î |
1152197-23-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C20H21ClN5O8PS. MW: 557.9. Solubility: soluble in DMSO or DMF. Description: 8-pCPT-2'-O-Me-cAMP-AM is an analogue of the natural signal molecule cyclic AMP in
|
|
|
BLG |
BLG-C051-05 |
8-(4-Chlorophenylthio)-2'-O-methyladenosine-3',5'-cyclic monophosphate, acetoxymethyl ester ¡Ú8-pCPT-2'-O-Me-cAMP-AM ¡Û |
5x1umol |
¾È²ñ |
-80¡î |
1152197-23-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C20H21ClN5O8PS. MW: 557.9. Solubility: soluble in DMSO or DMF. Description: 8-pCPT-2'-O-Me-cAMP-AM is an analogue of the natural signal molecule cyclic AMP in
|
|
|
BLG |
BLG-C052-01 |
8-(4-Chlorophenylthio)-2'-O-methyladenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-8-pCPT-2¡Ç-OMe-cAMPS¡Û, Na salt |
1umol |
¾È²ñ |
-20¡î |
634208-37-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C17H16ClN5O5PS2.Na. MW: 523.9. Solubility: soluble in water or various buffers. Description: Sp-8-pCPT-2'-O-Me-cAMPS is an analogue of the natural signal molec
|
|
|
BLG |
BLG-C052-05 |
8-(4-Chlorophenylthio)-2'-O-methyladenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-8-pCPT-2¡Ç-OMe-cAMPS¡Û, Na salt |
5x1umol |
¾È²ñ |
-20¡î |
634208-37-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C17H16ClN5O5PS2.Na. MW: 523.9. Solubility: soluble in water or various buffers. Description: Sp-8-pCPT-2'-O-Me-cAMPS is an analogue of the natural signal molec
|
|
|
BLG |
BLG-C053-05 |
Cytidine-5'-O-monophosphorothioate ¡Ú5'-CMPS¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
47151-76-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C9H14N3O7PS (for free acid). MW: 339.3 (for free acid). Solubility: soluble in water or buffer. Description: 5'-CMPS is an analogue of cytidine-5'-O-monophosph
|
|
|
BLG |
BLG-C053-25 |
Cytidine-5'-O-monophosphorothioate ¡Ú5'-CMPS¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
47151-76-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C9H14N3O7PS (for free acid). MW: 339.3 (for free acid). Solubility: soluble in water or buffer. Description: 5'-CMPS is an analogue of cytidine-5'-O-monophosph
|
|
|
BLG |
BLG-C054-10 |
2-Chloroadenosine-5'-O-monophosphate ¡Ú2-Cl-5'-AMP¡Û, Na salt |
10umol |
¾È²ñ |
-20¡î |
21466-01-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H13ClN5O7P for free acid. MW: 381.7 for free acid. Solubility: soluble in water or buffer. Description: In 2-Cl-5'-AMP the position 2 of the adenine nucleob
|
|
|
BLG |
BLG-C054-50 |
2-Chloroadenosine-5'-O-monophosphate ¡Ú2-Cl-5'-AMP¡Û, Na salt |
5x10umol |
¾È²ñ |
-20¡î |
21466-01-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H13ClN5O7P for free acid. MW: 381.7 for free acid. Solubility: soluble in water or buffer. Description: In 2-Cl-5'-AMP the position 2 of the adenine nucleob
|
|
|
BLG |
BLG-C055-05 |
2-Chloroadenosine-5'-O-diphosphate ¡Ú2-Cl-5'-ADP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
16506-88-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H14ClN5O10P2 for free acid. MW: 461.7 for free acid. Description: 2-Cl-ADP is an analogue of adenosine-5'-diphosphate (ADP) in which the hydrogen in position
|
|
|
BLG |
BLG-C055-25 |
2-Chloroadenosine-5'-O-diphosphate ¡Ú2-Cl-5'-ADP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
16506-88-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H14ClN5O10P2 for free acid. MW: 461.7 for free acid. Description: 2-Cl-ADP is an analogue of adenosine-5'-diphosphate (ADP) in which the hydrogen in position
|
|
|
BLG |
BLG-C056-01 |
8-(4-Chlorophenylthio)adenosine-3',5'-cyclic monophosphate, acetoxymethyl ester ¡Ú8-CPT-cAMP-AM¡Û |
1umol |
¾È²ñ |
-80¡î |
663941-66-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C19H19ClN5O8PS. MW: 543.9. Solubility: soluble in DMSO or DMF. Description: 8-CPT-cAMP-AM is an analogue of the natural signal molecule cyclic AMP in which the
|
|
|
BLG |
BLG-C056-05 |
8-(4-Chlorophenylthio)adenosine-3',5'-cyclic monophosphate, acetoxymethyl ester ¡Ú8-CPT-cAMP-AM¡Û |
5x1umol |
¾È²ñ |
-80¡î |
663941-66-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C19H19ClN5O8PS. MW: 543.9. Solubility: soluble in DMSO or DMF. Description: 8-CPT-cAMP-AM is an analogue of the natural signal molecule cyclic AMP in which the
|
|
|
BLG |
BLG-C057-01 |
Cyclic diguanosine monophosphate ¡Úc-diGMP¡Û¡Úc-di-GMP¡Û¡Úcyclic bis ( 3' ?> 5' ) diguanylic acid¡Û |
1umol |
¾È²ñ |
-20¡î |
61093-23-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C20H24N10O14P2 for free acid. MW: 690.4 for free acid. Solubility: soluble in water or aqueous buffers. Description: c-diGMP is a natural signalling molecule w
|
|
|
BLG |
BLG-C057-05 |
Cyclic diguanosine monophosphate ¡Úc-diGMP¡Û¡Úc-di-GMP¡Û¡Úcyclic bis ( 3' ?> 5' ) diguanylic acid¡Û |
5x1umol |
¾È²ñ |
-20¡î |
61093-23-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C20H24N10O14P2 for free acid. MW: 690.4 for free acid. Solubility: soluble in water or aqueous buffers. Description: c-diGMP is a natural signalling molecule w
|
|
|
BLG |
BLG-C059-05 |
8-(4-Chlorophenylthio)-2'-O-methylxanthosine-3',5'-cyclic monophosphate ¡Ú8-pCPT-2'-O-Me-cXMP¡Û |
5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H15ClN4O8PS.Na. MW: 524.8. Solubility: soluble in water (? 7 mM). Description: 8-pCPT-2'-O-Me-cXMP is an analogue of the natural signal molecule cyclic GMP
|
|
|
BLG |
BLG-C059-25 |
8-(4-Chlorophenylthio)-2'-O-methylxanthosine-3',5'-cyclic monophosphate ¡Ú8-pCPT-2'-O-Me-cXMP¡Û |
5x5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H15ClN4O8PS.Na. MW: 524.8. Solubility: soluble in water (? 7 mM). Description: 8-pCPT-2'-O-Me-cXMP is an analogue of the natural signal molecule cyclic GMP
|
|
|
BLG |
BLG-C061-05 |
N6-Cyclopentyladenosine-5'-O-diphosphate ¡Ú6-cPe-ADP¡Û |
5umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C15H23N5O10P2 for free acid. MW: 495.3 for free acid. Solubility: soluble in water. Description: 6-cPe-ADP is an analogue of adenosine- 5'- O- diphosphate (ADP
|
|
|
BLG |
BLG-C061-25 |
N6-Cyclopentyladenosine-5'-O-diphosphate ¡Ú6-cPe-ADP¡Û |
5x5umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C15H23N5O10P2 for free acid. MW: 495.3 for free acid. Solubility: soluble in water. Description: 6-cPe-ADP is an analogue of adenosine- 5'- O- diphosphate (ADP
|
|
|
BLG |
BLG-C062-05 |
N6-Cyclopentyladenosine-5'-O-triphosphate ¡Ú6-cPe-ATP¡Û |
5umol |
¾È²ñ |
-80¡î |
189822-11-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C15H24N5O13P3 for free acid. MW: 575.3 for free acid. Description: 6-cPe-ATP is an analogue of adenosine-5'-O-triphosphate (ATP) in which one hydrogen of the 6-a
|
|
|
BLG |
BLG-C062-25 |
N6-Cyclopentyladenosine-5'-O-triphosphate ¡Ú6-cPe-ATP¡Û |
5x5umol |
¾È²ñ |
-80¡î |
189822-11-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C15H24N5O13P3 for free acid. MW: 575.3 for free acid. Description: 6-cPe-ATP is an analogue of adenosine-5'-O-triphosphate (ATP) in which one hydrogen of the 6-a
|
|
|
BLG |
BLG-C065-01 |
Cytidine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-cCMPS¡Û |
1umol |
¾È²ñ |
-20¡î |
87063-79-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C9H11N3O6PS.Na. MW: 343.2. Solubility: soluble in water (? 12 mM). Description: Rp-cCMPS is an analogue of cyclic CMP in which the equatorial one of the two ex
|
|
|
BLG |
BLG-C065-05 |
Cytidine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-cCMPS¡Û |
5x1umol |
¾È²ñ |
-20¡î |
87063-79-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C9H11N3O6PS.Na. MW: 343.2. Solubility: soluble in water (? 12 mM). Description: Rp-cCMPS is an analogue of cyclic CMP in which the equatorial one of the two ex
|
|
|
BLG |
BLG-C066-05 |
Cytidine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-cCMPS¡Û |
5umol |
¾È²ñ |
-20¡î |
87063-81-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C9H11N3O6PS.Na. MW: 343.2. Solubility: soluble in water (? 12 mM). Description: Sp-cCMPS is an analogue of cyclic CMP in which the axial one of the two exocycl
|
|
|
BLG |
BLG-C066-25 |
Cytidine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-cCMPS¡Û |
5x5umol |
¾È²ñ |
-20¡î |
87063-81-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C9H11N3O6PS.Na. MW: 343.2. Solubility: soluble in water (? 12 mM). Description: Sp-cCMPS is an analogue of cyclic CMP in which the axial one of the two exocycl
|
|
|
BLG |
BLG-C067-01 |
Cytidine-3',5'-cyclic monophosphate, acetoxymethyl ester ¡ÚcCMP-AM¡Û |
1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C12H16N3O9P. MW: 377.2. Solubility: soluble in DMSO or DMF. Description: cCMP-AM is an analogue of the potential second messenger cyclic CMP (Cat. No. C 001) i
|
|
|
BLG |
BLG-C067-05 |
Cytidine-3',5'-cyclic monophosphate, acetoxymethyl ester ¡ÚcCMP-AM¡Û |
5x1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C12H16N3O9P. MW: 377.2. Solubility: soluble in DMSO or DMF. Description: cCMP-AM is an analogue of the potential second messenger cyclic CMP (Cat. No. C 001) i
|
|
|
BLG |
BLG-C069-10 |
8-(4-Chlorophenylthio)adenine ¡Ú8-pCPT-Ade¡Û |
10umol |
¾È²ñ |
-20¡î |
696574-61-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C11H8ClN5S. MW: 277.7. Solubility: soluble in DMSO or DMF. Description: 8-pCPT-Ade is an analogue of adenine in which the hydrogen in position 8 of the heteroc
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|
BLG |
BLG-C069-50 |
8-(4-Chlorophenylthio)adenine ¡Ú8-pCPT-Ade¡Û |
5x10umol |
¾È²ñ |
-20¡î |
696574-61-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C11H8ClN5S. MW: 277.7. Solubility: soluble in DMSO or DMF. Description: 8-pCPT-Ade is an analogue of adenine in which the hydrogen in position 8 of the heteroc
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BLG |
BLG-C070-10 |
8-(4-Chlorophenylthio)-2'-O-methyladenosine ¡Ú8-pCPT-2'-O-Me-Ado¡Û |
10umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H18ClN5O4S. MW: 423.9. Solubility: soluble in DMSO or DMF. Description: 8-pCPT-2'-O-Me-Ado is an analogue of adenosine in which the hydrogen in position 8 o
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BLG |
BLG-C070-50 |
8-(4-Chlorophenylthio)-2'-O-methyladenosine ¡Ú8-pCPT-2'-O-Me-Ado¡Û |
5x10umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H18ClN5O4S. MW: 423.9. Solubility: soluble in DMSO or DMF. Description: 8-pCPT-2'-O-Me-Ado is an analogue of adenosine in which the hydrogen in position 8 o
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|
BLG |
BLG-C077-05 |
Cytidine-5'-O-(¦Á, ¦Â-methylene)diphosphate ¡ÚCMP-CP¡Û |
5umol |
¾È²ñ |
-80¡î |
101536-15-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H17N3O10P2 (free acid). MW: 401.2 (free acid). Description: CMP-CP is an analogue of cytidine-5'-O-diphosphate (CDP) in which the bridging oxygen between the
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BLG |
BLG-C077-25 |
Cytidine-5'-O-(¦Á, ¦Â-methylene)diphosphate ¡ÚCMP-CP¡Û |
5x5umol |
¾È²ñ |
-80¡î |
101536-15-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H17N3O10P2 (free acid). MW: 401.2 (free acid). Description: CMP-CP is an analogue of cytidine-5'-O-diphosphate (CDP) in which the bridging oxygen between the
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|
BLG |
BLG-C078-05 |
8-(4-Chlorophenylthio)-2'-O-methyladenosine-5'-O-monophosphate ¡Ú8-pCPT-2'-O-Me-5'-AMP¡Û |
5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C17H19ClN5O7PS. MW: 503.9 (free acid). Solubility: soluble in water or buffer. Description: 8-pCPT-2'-O-Me-5'-AMP is an analogue of adenosine- 5'- O- monophosp
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|
BLG |
BLG-C078-25 |
8-(4-Chlorophenylthio)-2'-O-methyladenosine-5'-O-monophosphate ¡Ú8-pCPT-2'-O-Me-5'-AMP¡Û |
5x5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C17H19ClN5O7PS. MW: 503.9 (free acid). Solubility: soluble in water or buffer. Description: 8-pCPT-2'-O-Me-5'-AMP is an analogue of adenosine- 5'- O- monophosp
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|
BLG |
BLG-C079-05 |
Cytidine-5'-O-(2-thiodiphosphate) ¡ÚCDP-¦Â-S¡Û |
5umol |
¾È²ñ |
-80¡î |
497064-72-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C9H15N3O10P2S (free acid). MW: 419.2 (free acid). Description: CDP-¦Â-S is an analogue of cytidine-5'-O-diphosphate (CDP) in which one of the non-bridging oxygen
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BLG |
BLG-C079-25 |
Cytidine-5'-O-(2-thiodiphosphate) ¡ÚCDP-¦Â-S¡Û |
5x5umol |
¾È²ñ |
-80¡î |
497064-72-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C9H15N3O10P2S (free acid). MW: 419.2 (free acid). Description: CDP-¦Â-S is an analogue of cytidine-5'-O-diphosphate (CDP) in which one of the non-bridging oxygen
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BLG |
BLG-C080-05 |
2-Chloro-8-methylaminoadenosine-3',5'-cyclic monophosphate ¡Ú2-Cl-8-MA-cAMP¡Û |
5umol |
¾È²ñ |
-20¡î |
96990-16-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C11H13ClN6O6P?Na. MW: 414.7. Description: Cyclic AMP analogue with high selectivity for site B I of PKA. Combined with AI- selective analogues synergistic activa
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BLG |
BLG-C080-25 |
2-Chloro-8-methylaminoadenosine-3',5'-cyclic monophosphate ¡Ú2-Cl-8-MA-cAMP¡Û |
5x5umol |
¾È²ñ |
-20¡î |
96990-16-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C11H13ClN6O6P?Na. MW: 414.7. Description: Cyclic AMP analogue with high selectivity for site B I of PKA. Combined with AI- selective analogues synergistic activa
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|
BLG |
BLG-C081-05 |
5-Chloro-2'-deoxycytidine ¡ÚCldC ¡Û |
5umol |
¾È²ñ |
-20¡î |
32387-56-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C9H12ClN3O4. MW: 261.7. Solubility: soluble in water to ? 14 mM. Description: 5-Cl-dC is an analogue of 2'- deoxycytidine where the hydrogen in position 5 of t
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BLG |
BLG-C081-25 |
5-Chloro-2'-deoxycytidine ¡ÚCldC ¡Û |
5x5umol |
¾È²ñ |
-20¡î |
32387-56-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C9H12ClN3O4. MW: 261.7. Solubility: soluble in water to ? 14 mM. Description: 5-Cl-dC is an analogue of 2'- deoxycytidine where the hydrogen in position 5 of t
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BLG |
BLG-C084-05 |
N6-Cyclohexyladenosine-5'-O-triphosphate ¡Ú6-cHe-ATP¡Û |
5umol |
¾È²ñ |
-80¡î |
206978-73-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C16H26N5O13P3 for free acid. MW: 589.3 for free acid. Description: 6-cHe-ATP is an analogue of adenosine- 5'- O- triphosphate (ATP) in which one hydrogen of the
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|
BLG |
BLG-C084-25 |
N6-Cyclohexyladenosine-5'-O-triphosphate ¡Ú6-cHe-ATP¡Û |
5x5umol |
¾È²ñ |
-80¡î |
206978-73-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C16H26N5O13P3 for free acid. MW: 589.3 for free acid. Description: 6-cHe-ATP is an analogue of adenosine- 5'- O- triphosphate (ATP) in which one hydrogen of the
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BLG |
BLG-C085-05 |
N6-Cyclohexyladenosine-5'-O-diphosphate ¡Ú6-cHe-ADP¡Û |
5umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C16H25N5O10P2. MW: 509.3 (free acid). Description: Precursor for the preparation of the corresponding radio-labelled triphosphate to be used in chemical genetics
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BLG |
BLG-C085-25 |
N6-Cyclohexyladenosine-5'-O-diphosphate ¡Ú6-cHe-ADP¡Û |
5x5umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C16H25N5O10P2. MW: 509.3 (free acid). Description: Precursor for the preparation of the corresponding radio-labelled triphosphate to be used in chemical genetics
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BLG |
BLG-C086-10 |
8-(4-Chlorophenylthio)adenosine ¡Ú8-pCPT-Ado¡Û |
10umol |
¾È²ñ |
-20¡î |
85352-87-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C16H16ClN5O4S. MW: 409.9. Solubility: soluble in DMSO (? 40 mM). Description: 8-pCPT-Ado is an analogue of adenosine in which the hydrogen in position 8 of the
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BLG |
BLG-C086-50 |
8-(4-Chlorophenylthio)adenosine ¡Ú8-pCPT-Ado¡Û |
5x10umol |
¾È²ñ |
-20¡î |
85352-87-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C16H16ClN5O4S. MW: 409.9. Solubility: soluble in DMSO (? 40 mM). Description: 8-pCPT-Ado is an analogue of adenosine in which the hydrogen in position 8 of the
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BLG |
BLG-C088-001 |
Cyclic Diadenosine monophosphate ¡Úc-diAMP¡Û¡Úc-di-AMP¡Û¡Úcyclic bis (3' ?> 5') diadenylic acid¡Û |
0.1umol |
¾È²ñ |
-20¡î |
54447-84-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C20H24N10O12P2 for free acid. MW: 658.4 for free acid. Solubility: soluble in water (? 5 mM). Description: In c-diAMP two 5'-AMP units are connected to form a
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BLG |
BLG-C088-005 |
Cyclic Diadenosine monophosphate ¡Úc-diAMP¡Û¡Úc-di-AMP¡Û¡Úcyclic bis (3' ?> 5') diadenylic acid¡Û |
5x0.1umol |
¾È²ñ |
-20¡î |
54447-84-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C20H24N10O12P2 for free acid. MW: 658.4 for free acid. Solubility: soluble in water (? 5 mM). Description: In c-diAMP two 5'-AMP units are connected to form a
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BLG |
BLG-C089-05 |
N6-Cyclopentyladenosine-5'-O-monophosphate ¡Ú6-cPe-5'-AMP¡Û |
5umol |
¾È²ñ |
-20¡î |
117778-38-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C15H22N5O7P (free acid). MW: 415.3 (free acid). Solubility: soluble in water (? 12.5 mM). Description: 6-cPe-5'-AMP is an analogue of adenosine-5'-O-monophosph
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BLG |
BLG-C089-25 |
N6-Cyclopentyladenosine-5'-O-monophosphate ¡Ú6-cPe-5'-AMP¡Û |
5x5umol |
¾È²ñ |
-20¡î |
117778-38-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C15H22N5O7P (free acid). MW: 415.3 (free acid). Solubility: soluble in water (? 12.5 mM). Description: 6-cPe-5'-AMP is an analogue of adenosine-5'-O-monophosph
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BLG |
BLG-C092-10 |
8-Carboxyethylaminoadenosine ¡Ú8-CEA-Ado¡Û |
10umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C13H18N6O6. MW: 354.3. Solubility: soluble in water to ? 49 mM. Description: 8-CEA-Ado is an analogue of adenosine in which the hydrogen in position 8 of the h
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|
BLG |
BLG-C092-50 |
8-Carboxyethylaminoadenosine ¡Ú8-CEA-Ado¡Û |
5x10umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C13H18N6O6. MW: 354.3. Solubility: soluble in water to ? 49 mM. Description: 8-CEA-Ado is an analogue of adenosine in which the hydrogen in position 8 of the h
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BLG |
BLG-C098-005 |
Cyclic inosine diphosphate ribose ¡ÚN1-cIDPR¡Û, Na salt |
0.5umol |
¾È²ñ |
-80¡î |
856702-89-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C15H20N4O14P2 (free acid). MW: 542.3 (free acid). Solubility: soluble in water or aqueous buffers. Description: N1-cIDPR is an analogue of the second messenger
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BLG |
BLG-C098-025 |
Cyclic inosine diphosphate ribose ¡ÚN1-cIDPR¡Û, Na salt |
5x0.5umol |
¾È²ñ |
-80¡î |
856702-89-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C15H20N4O14P2 (free acid). MW: 542.3 (free acid). Solubility: soluble in water or aqueous buffers. Description: N1-cIDPR is an analogue of the second messenger
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BLG |
BLG-C101-05 |
8-(4-Chlorophenylthio)adenosine-5'-O-monophosphate ¡Ú8-pCPT-5'-AMP¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
78710-84-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C16H17ClN5O7PS(free acid). MW: 489.8 (free acid). Solubility: soluble in water (? 12 mM). Description: 8-pCPT-5'-AMP is an analogue of adenosine-5'-O-monophosp
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BLG |
BLG-C101-25 |
8-(4-Chlorophenylthio)adenosine-5'-O-monophosphate ¡Ú8-pCPT-5'-AMP¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
78710-84-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C16H17ClN5O7PS(free acid). MW: 489.8 (free acid). Solubility: soluble in water (? 12 mM). Description: 8-pCPT-5'-AMP is an analogue of adenosine-5'-O-monophosp
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BLG |
BLG-C102-05 |
8-(4-Chlorophenylthio)-2'-O-methylguanosine ¡Ú8-pCPT-2'-O-Me-Guo¡Û |
5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C17H18ClN5O5S. MW: 439.9. Solubility: soluble in DMSO or DMF. Description: 8-pCPT-2'-O-Me-Guo is an analogue of guanosine in which the hydrogen in position 8 o
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BLG |
BLG-C102-25 |
8-(4-Chlorophenylthio)-2'-O-methylguanosine ¡Ú8-pCPT-2'-O-Me-Guo¡Û |
5x5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C17H18ClN5O5S. MW: 439.9. Solubility: soluble in DMSO or DMF. Description: 8-pCPT-2'-O-Me-Guo is an analogue of guanosine in which the hydrogen in position 8 o
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BLG |
BLG-D001-05 |
5, 6- Dimethyl- 1- ?- D- ribofuranosylbenzimidazole- 3', 5'- cyclic monophosphate ¡Ú5,6-DM-cBIMP¡Û¡Ú5, 6- Dimethylbenzimidazole riboside- 3', 5'- cyclic monophosphate¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
142754-31-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C14H16N2O6P.Na. MW: 362.3. Solubility: soluble in DMSO and ethanol. Description: 5,6-DM-cBIMP is an analogue of the parent second messenger cyclic GMP in which
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BLG |
BLG-D001-25 |
5, 6- Dimethyl- 1- ?- D- ribofuranosylbenzimidazole- 3', 5'- cyclic monophosphate ¡Ú5,6-DM-cBIMP¡Û¡Ú5, 6- Dimethylbenzimidazole riboside- 3', 5'- cyclic monophosphate¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
142754-31-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C14H16N2O6P.Na. MW: 362.3. Solubility: soluble in DMSO and ethanol. Description: 5,6-DM-cBIMP is an analogue of the parent second messenger cyclic GMP in which
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BLG |
BLG-D002-125 |
2',3'-Dideoxyadenosine ¡ÚddA¡Û |
5x25umol |
¾È²ñ |
-20¡î |
4097-22-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H13N5O2. MW: 235.3. Description: 2',3'-Dideoxyadenosine is an analogue of the natural effector adenosine in which both ribose hydroxy groups in positions 2¡Æ
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|
BLG |
BLG-D002-25 |
2',3'-Dideoxyadenosine ¡ÚddA¡Û |
25umol |
¾È²ñ |
-20¡î |
4097-22-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H13N5O2. MW: 235.3. Description: 2',3'-Dideoxyadenosine is an analogue of the natural effector adenosine in which both ribose hydroxy groups in positions 2¡Æ
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BLG |
BLG-D003-05 |
2'-Deoxyadenosine-5'-O-monophosphorothioate ¡Ú5'-dAMPS¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
64145-26-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H14N5O5PS for free acid. MW: 347.3 for free acid. Solubility: soluble in water or buffer. Description: 5'-dAMPS is an analogue of 5'-dAMP where one of the p
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BLG |
BLG-D003-25 |
2'-Deoxyadenosine-5'-O-monophosphorothioate ¡Ú5'-dAMPS¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
64145-26-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H14N5O5PS for free acid. MW: 347.3 for free acid. Solubility: soluble in water or buffer. Description: 5'-dAMPS is an analogue of 5'-dAMP where one of the p
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BLG |
BLG-D004-05 |
2'-Deoxyadenosine-5'-O-(1-thiodiphosphate), Rp-isomer ¡ÚRp-dADP-¦Á-S¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
120496-69-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15N5O8P2S (free acid). MW: 427.3 (acid). Solubility: soluble in water or buffer. Description: Rp-dADP-a-S is an analogue of the parent nucleotide 2¡Æ-deoxy
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BLG |
BLG-D004-25 |
2'-Deoxyadenosine-5'-O-(1-thiodiphosphate), Rp-isomer ¡ÚRp-dADP-¦Á-S¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
120496-69-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15N5O8P2S (free acid). MW: 427.3 (acid). Solubility: soluble in water or buffer. Description: Rp-dADP-a-S is an analogue of the parent nucleotide 2¡Æ-deoxy
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BLG |
BLG-D005-05 |
2'-Deoxyadenosine-5'-O-(1-thiodiphosphate), Sp-isomer ¡ÚSp-dADP-¦Á-S¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
120496-69-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15N5O8P2S (free acid). MW: 427.3 (acid). Solubility: soluble in water or buffer. Description: Sp-dADP-a-S is an analogue of the parent nucleotide 2¡Æ-deoxy
|
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BLG |
BLG-D005-25 |
2'-Deoxyadenosine-5'-O-(1-thiodiphosphate), Sp-isomer ¡ÚSp-dADP-¦Á-S¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
120496-69-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15N5O8P2S (free acid). MW: 427.3 (acid). Solubility: soluble in water or buffer. Description: Sp-dADP-a-S is an analogue of the parent nucleotide 2¡Æ-deoxy
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BLG |
BLG-D006-05 |
2'-Deoxyadenosine-5'-O-(1-thiotriphosphate), Rp-isomer ¡ÚRp-dATP-¦Á-S¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
87358-15-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C10H16N5O11P3S (free acid). MW: 507.3 (free acid). Description: Rp-dATP-a-S is a modification of 2¡Æ- deoxyadenosine triphosphate (dATP), where one of the non-br
|
|
|
BLG |
BLG-D006-25 |
2'-Deoxyadenosine-5'-O-(1-thiotriphosphate), Rp-isomer ¡ÚRp-dATP-¦Á-S¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
87358-15-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C10H16N5O11P3S (free acid). MW: 507.3 (free acid). Description: Rp-dATP-a-S is a modification of 2¡Æ- deoxyadenosine triphosphate (dATP), where one of the non-br
|
|
|
BLG |
BLG-D007-05 |
2'-Deoxyadenosine-5'-O-(1-thiotriphosphate), Sp-isomer ¡ÚSp-dATP-¦Á-S¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
80875-87-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H16N5O11P3S (free acid). MW: 507.3 (free acid). Description: Sp-dATP-¦Á-S is a modification of 2'-deoxyadenosine triphosphate (dATP), where one of the non-bri
|
|
|
BLG |
BLG-D007-25 |
2'-Deoxyadenosine-5'-O-(1-thiotriphosphate), Sp-isomer ¡ÚSp-dATP-¦Á-S¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
80875-87-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H16N5O11P3S (free acid). MW: 507.3 (free acid). Description: Sp-dATP-¦Á-S is a modification of 2'-deoxyadenosine triphosphate (dATP), where one of the non-bri
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|
|
BLG |
BLG-D008-01 |
N6,2'-O-Dibutyryladenosine-3',5'-cyclic monophosphate, acetoxymethyl ester ¡ÚDB-cAMP-AM¡Û |
1umol |
¾È²ñ |
-80¡î |
159910-48-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C21H28N5O10P. MW: 541.5. Solubility: soluble in DMSO or DMF. Description: DB-cAMP-AM is an analogue of the natural signal molecule cyclic AMP where both the am
|
|
|
BLG |
BLG-D008-05 |
N6,2'-O-Dibutyryladenosine-3',5'-cyclic monophosphate, acetoxymethyl ester ¡ÚDB-cAMP-AM¡Û |
5x1umol |
¾È²ñ |
-80¡î |
159910-48-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C21H28N5O10P. MW: 541.5. Solubility: soluble in DMSO or DMF. Description: DB-cAMP-AM is an analogue of the natural signal molecule cyclic AMP where both the am
|
|
|
BLG |
BLG-D009-100 |
N6,2'-O-Dibutyryladenosine-3',5'-cyclic monophosphate ¡ÚDB-cAMP¡Û¡ÚBucladesine ¡Û, Na salt (high purity grade) |
100umol |
¾È²ñ |
-20¡î |
16980-89-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C18H23N5O8P.Na. MW: 491.4. Solubility: soluble in water or various buffers. Description: DB-cAMP is an analogue of the natural signal molecule cyclic AMP where
|
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|
BLG |
BLG-D009-500 |
N6,2'-O-Dibutyryladenosine-3',5'-cyclic monophosphate ¡ÚDB-cAMP¡Û¡ÚBucladesine ¡Û, Na salt (high purity grade) |
5x100umol |
¾È²ñ |
-20¡î |
16980-89-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C18H23N5O8P.Na. MW: 491.4. Solubility: soluble in water or various buffers. Description: DB-cAMP is an analogue of the natural signal molecule cyclic AMP where
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BLG |
BLG-D009E-250 |
N6,2'-O-Dibutyryladenosine-3',5'-cyclic monophosphate ¡ÚDB-cAMP¡Û¡ÚBucladesine ¡Û, Na salt (economy grade) |
5x50mg |
¾È²ñ |
-20¡î |
16980-89-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C18H23N5O8P.Na. MW: 491.4. Solubility: soluble in water or various buffers. Description: DB-cAMP is an analogue of the natural signal molecule cyclic AMP where
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BLG |
BLG-D009E-50 |
N6,2'-O-Dibutyryladenosine-3',5'-cyclic monophosphate ¡ÚDB-cAMP¡Û¡ÚBucladesine ¡Û, Na salt (economy grade) |
50mg |
¾È²ñ |
-20¡î |
16980-89-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C18H23N5O8P.Na. MW: 491.4. Solubility: soluble in water or various buffers. Description: DB-cAMP is an analogue of the natural signal molecule cyclic AMP where
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BLG |
BLG-D010-250 |
N2,2'-O-Dibutyrylguanosine-3',5'-cyclic monophosphate ¡ÚDB-cGMP¡Û, Na salt |
5x50umol |
¾È²ñ |
-20¡î |
51116-00-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C18H23N5O9P?Na. MW: 507.4. Solubility: soluble in water or various buffers. Description: DB-cGMP is an analogue of the natural signal molecule cyclic GMP in wh
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BLG |
BLG-D010-50 |
N2,2'-O-Dibutyrylguanosine-3',5'-cyclic monophosphate ¡ÚDB-cGMP¡Û, Na salt |
50umol |
¾È²ñ |
-20¡î |
51116-00-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C18H23N5O9P?Na. MW: 507.4. Solubility: soluble in water or various buffers. Description: DB-cGMP is an analogue of the natural signal molecule cyclic GMP in wh
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BLG |
BLG-D011-10 |
5,6-Dichloro-1-¦Â-D-ribofuranosyl benzimidazole-3',5'-cyclic monophosphate ¡Ú5,6-DCl-cBIMP¡Û¡Ú5, 6- Dichlorobenzimidazole riboside- 3', 5'- cyclic monophosphate¡Û, Na salt |
10umol |
¾È²ñ |
-20¡î |
129693-10-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C12H10Cl2N2O6P.Na. MW: 403.1. Solubility: soluble in DMSO and ethanol. Description: 5,6-DCl-cBIMP is an analogue of the parent second messenger cyclic AMP in w
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BLG |
BLG-D011-50 |
5,6-Dichloro-1-¦Â-D-ribofuranosyl benzimidazole-3',5'-cyclic monophosphate ¡Ú5,6-DCl-cBIMP¡Û¡Ú5, 6- Dichlorobenzimidazole riboside- 3', 5'- cyclic monophosphate¡Û, Na salt |
5x10umol |
¾È²ñ |
-20¡î |
129693-10-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C12H10Cl2N2O6P.Na. MW: 403.1. Solubility: soluble in DMSO and ethanol. Description: 5,6-DCl-cBIMP is an analogue of the parent second messenger cyclic AMP in w
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BLG |
BLG-D012-100 |
5,6-Dichloro-1-¦Â-D-ribofuranosyl benzimidazole ¡ÚDRB¡Û |
100umol |
¾È²ñ |
-20¡î |
53-85-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C12H12Cl2N2O4. MW: 319.1. Solubility: soluble in DMF or DMSO (> 100 mM). Description: DRB is an analogue of adenosine in which the adenine moiety is replaced b
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BLG |
BLG-D012-500 |
5,6-Dichloro-1-¦Â-D-ribofuranosyl benzimidazole ¡ÚDRB¡Û |
5x100umol |
¾È²ñ |
-20¡î |
53-85-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C12H12Cl2N2O4. MW: 319.1. Solubility: soluble in DMF or DMSO (> 100 mM). Description: DRB is an analogue of adenosine in which the adenine moiety is replaced b
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BLG |
BLG-D013-05 |
5,6-Dichloro-1-¦Â-D-ribofuranosyl benzimidazole-3',5'-cyclic monophosphorothioate, Rp-isomer¡ÚRp-5,6-DCl-cBIMPS¡Û¡Ú5, 6- Dichlorobenzimidazole riboside- 3', 5' - cyclic monophosphorothioate, Rp- isome |
5umol |
¾È²ñ |
-20¡î |
120912-55-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C12H10Cl2N2O5PS.Na. MW: 419.2. Solubility: soluble in DMSO and ethanol. Description: Rp-5,6-DCl-cBIMPS is an analogue of the parent second messenger cyclic AMP
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BLG |
BLG-D013-25 |
5,6-Dichloro-1-¦Â-D-ribofuranosyl benzimidazole-3',5'-cyclic monophosphorothioate, Rp-isomer¡ÚRp-5,6-DCl-cBIMPS¡Û¡Ú5, 6- Dichlorobenzimidazole riboside- 3', 5' - cyclic monophosphorothioate, Rp- isome |
5x5umol |
¾È²ñ |
-20¡î |
120912-55-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C12H10Cl2N2O5PS.Na. MW: 419.2. Solubility: soluble in DMSO and ethanol. Description: Rp-5,6-DCl-cBIMPS is an analogue of the parent second messenger cyclic AMP
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BLG |
BLG-D014-05 |
5,6-Dichloro-1-¦Â-D-ribofuranosyl benzimidazole-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-5,6-DCl-cBIMPS¡Û¡Ú5, 6- Dichlorobenzimidazole riboside- 3', 5' - cyclic monophosphorothioate, Sp- isom |
5umol |
¾È²ñ |
-20¡î |
120912-54-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C12H10Cl2N2O5PS.Na. MW: 419.2. Solubility: soluble in water or various buffers. Description: Sp-5,6-DCl-cBIMPS is an analogue of the parent second messenger cy
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BLG |
BLG-D014-25 |
5,6-Dichloro-1-¦Â-D-ribofuranosyl benzimidazole-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-5,6-DCl-cBIMPS¡Û¡Ú5, 6- Dichlorobenzimidazole riboside- 3', 5' - cyclic monophosphorothioate, Sp- isom |
5x5umol |
¾È²ñ |
-20¡î |
120912-54-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C12H10Cl2N2O5PS.Na. MW: 419.2. Solubility: soluble in water or various buffers. Description: Sp-5,6-DCl-cBIMPS is an analogue of the parent second messenger cy
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BLG |
BLG-D015-10 |
2'-Deoxyadenosine-3',5'-cyclic monophosphate ¡Ú2'-dcAMP¡Û, Na salt |
10umol |
¾È²ñ |
-20¡î |
93839-95-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H11N5O5P.Na. MW: 335.2. Solubility: soluble in water or buffer. Description: 2'-dcAMP is an analogue of the natural signal molecule cyclic AMP where the 2'-
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BLG |
BLG-D015-50 |
2'-Deoxyadenosine-3',5'-cyclic monophosphate ¡Ú2'-dcAMP¡Û, Na salt |
5x10umol |
¾È²ñ |
-20¡î |
93839-95-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H11N5O5P.Na. MW: 335.2. Solubility: soluble in water or buffer. Description: 2'-dcAMP is an analogue of the natural signal molecule cyclic AMP where the 2'-
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BLG |
BLG-D016-100 |
N2,N2-Dimethylguanosine ¡ÚM?2Guo¡Û |
100umol |
¾È²ñ |
-20¡î |
2140-67-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C12H17N5O5. MW: 311.3. Solubility: poor soluble in cold water. Description: N2,N2-Dimethylguanosine is an analogue of guanosine in which the amino hydrogens in
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BLG |
BLG-D016-500 |
N2,N2-Dimethylguanosine ¡ÚM?2Guo¡Û |
5x100umol |
¾È²ñ |
-20¡î |
2140-67-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C12H17N5O5. MW: 311.3. Solubility: poor soluble in cold water. Description: N2,N2-Dimethylguanosine is an analogue of guanosine in which the amino hydrogens in
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BLG |
BLG-D018-05 |
2',3'-Dideoxyadenosine-5'-O-triphosphate ¡ÚddATP¡Û |
5umol |
¾È²ñ |
-80¡î |
132619-65-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N5O11P3. MW: 475.2 (free acid). Description: ddATP is an analogue of adenosine triphosphate (ATP) where both ribose hydroxy groups have been removed and re
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BLG |
BLG-D018-25 |
2',3'-Dideoxyadenosine-5'-O-triphosphate ¡ÚddATP¡Û |
5x5umol |
¾È²ñ |
-80¡î |
132619-65-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N5O11P3. MW: 475.2 (free acid). Description: ddATP is an analogue of adenosine triphosphate (ATP) where both ribose hydroxy groups have been removed and re
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BLG |
BLG-D019-05 |
2',3'-Dideoxyguanosine-5'-O-triphosphate ¡ÚddGTP¡Û |
5umol |
¾È²ñ |
-80¡î |
68726-28-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N5O12P3. MW: 491.2 (free acid). Description: ddGTP is an analogue of adenosine triphosphate (GTP) where both ribose hydroxy groups have been removed and re
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BLG |
BLG-D019-25 |
2',3'-Dideoxyguanosine-5'-O-triphosphate ¡ÚddGTP¡Û |
5x5umol |
¾È²ñ |
-80¡î |
68726-28-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N5O12P3. MW: 491.2 (free acid). Description: ddGTP is an analogue of adenosine triphosphate (GTP) where both ribose hydroxy groups have been removed and re
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BLG |
BLG-D020-10 |
2'-Deoxyguanosine-3',5'-cyclic monophosphate ¡Ú2'-dcGMP¡Û, Na salt |
10umol |
¾È²ñ |
-20¡î |
93919-42-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H11N5O6P.Na. MW: 351.2. Solubility: soluble in water or buffer. Description: 2'-dcGMP is an analogue of the natural signal molecule cyclic GMP in which the
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BLG |
BLG-D020-50 |
2'-Deoxyguanosine-3',5'-cyclic monophosphate ¡Ú2'-dcGMP¡Û, Na salt |
5x10umol |
¾È²ñ |
-20¡î |
93919-42-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H11N5O6P.Na. MW: 351.2. Solubility: soluble in water or buffer. Description: 2'-dcGMP is an analogue of the natural signal molecule cyclic GMP in which the
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BLG |
BLG-D021-05 |
7-Deazaadenosine-3',5'-cyclic-monophosphate ¡Ú7-CH-cAMP¡Û |
5umol |
¾È²ñ |
-20¡î |
16719-36-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C11H12N4O6P.Na. MW: 350.2. Solubility: soluble in water or buffer. Description: 7-CH-cAMP is an analogue of the natural second messenger cyclic AMP, where a ri
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BLG |
BLG-D021-25 |
7-Deazaadenosine-3',5'-cyclic-monophosphate ¡Ú7-CH-cAMP¡Û |
5x5umol |
¾È²ñ |
-20¡î |
16719-36-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C11H12N4O6P.Na. MW: 350.2. Solubility: soluble in water or buffer. Description: 7-CH-cAMP is an analogue of the natural second messenger cyclic AMP, where a ri
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BLG |
BLG-D022-05 |
2'-Deoxy-8-hydroxyguanosine ¡Ú8-OH-dGuo¡Û |
5umol |
¾È²ñ |
-20¡î |
88847-89-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H13N5O5. MW: 283.3. Solubility: soluble in water (? 17 mM). Description: 8-OH-dGuo is an analogue of 2'-deoxyguanosine in which the hydrogen in position 8 o
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BLG |
BLG-D022-25 |
2'-Deoxy-8-hydroxyguanosine ¡Ú8-OH-dGuo¡Û |
5x5umol |
¾È²ñ |
-20¡î |
88847-89-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H13N5O5. MW: 283.3. Solubility: soluble in water (? 17 mM). Description: 8-OH-dGuo is an analogue of 2'-deoxyguanosine in which the hydrogen in position 8 o
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BLG |
BLG-D025-05 |
2',3'-Dideoxyguanosine-5'-O-(1-thiotriphosphate), Rp-/Sp- isomers ¡ÚRp-/Sp-ddGTP-¦Á-S¡Û |
5umol |
¾È²ñ |
-80¡î |
154771-50-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N5O11P3S (free acid). MW: 507.3 (free acid). Description: ddGTP-a-S is a further modification of the DNA chain terminator 2¡Æ, 3¡Æ- dideoxyguanosine tripho
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BLG |
BLG-D025-25 |
2',3'-Dideoxyguanosine-5'-O-(1-thiotriphosphate), Rp-/Sp- isomers ¡ÚRp-/Sp-ddGTP-¦Á-S¡Û |
5x5umol |
¾È²ñ |
-80¡î |
154771-50-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N5O11P3S (free acid). MW: 507.3 (free acid). Description: ddGTP-a-S is a further modification of the DNA chain terminator 2¡Æ, 3¡Æ- dideoxyguanosine tripho
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BLG |
BLG-D026-05 |
2',3'-Dideoxyadenosine-5'-O-(1-thiotriphosphate), Rp- /Sp- isomers ¡ÚRp-/Sp-ddATP-¦Á-S¡Û |
5umol |
¾È²ñ |
-80¡î |
154902-26-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N5O10P3S (free acid). MW: 491.3 (free acid). Description: ddATP-a-S is a further modification of the DNA chain terminator 2¡Æ, 3¡Æ- dideoxyadenosine tripho
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BLG |
BLG-D026-25 |
2',3'-Dideoxyadenosine-5'-O-(1-thiotriphosphate), Rp- /Sp- isomers ¡ÚRp-/Sp-ddATP-¦Á-S¡Û |
5x5umol |
¾È²ñ |
-80¡î |
154902-26-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N5O10P3S (free acid). MW: 491.3 (free acid). Description: ddATP-a-S is a further modification of the DNA chain terminator 2¡Æ, 3¡Æ- dideoxyadenosine tripho
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BLG |
BLG-D027-05 |
2',3'-Dideoxycytidine-5'-O-(1-thiotriphosphate), Rp-/Sp- isomers ¡ÚRp-/Sp-ddCTP-¦Á-S¡Û |
5umol |
¾È²ñ |
-80¡î |
154771-49-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C9H16N3O11P3S (free acid). MW: 467.2 (free acid). Description: ddCTP-a-S is a further modification of the DNA chain terminator 2¡Æ, 3¡Æ- dideoxycytidine triphosp
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BLG |
BLG-D027-25 |
2',3'-Dideoxycytidine-5'-O-(1-thiotriphosphate), Rp-/Sp- isomers ¡ÚRp-/Sp-ddCTP-¦Á-S¡Û |
5x5umol |
¾È²ñ |
-80¡î |
154771-49-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C9H16N3O11P3S (free acid). MW: 467.2 (free acid). Description: ddCTP-a-S is a further modification of the DNA chain terminator 2¡Æ, 3¡Æ- dideoxycytidine triphosp
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BLG |
BLG-D028-05 |
2',3'-Dideoxyuridine-5'-O-(1-thiotriphosphate), Rp- / Sp- isomers ¡ÚRp-/Sp-ddUTP-¦Á-S¡Û |
5umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C9H15N2O12P3S (free acid). MW: 468.2 (free acid). Description: ddUTP-a-S is a modification of 2¡Æ, 3¡Æ- dideoxyuridine triphosphate (ddUTP), where a non-bridging
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BLG |
BLG-D028-25 |
2',3'-Dideoxyuridine-5'-O-(1-thiotriphosphate), Rp- / Sp- isomers ¡ÚRp-/Sp-ddUTP-¦Á-S¡Û |
5x5umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C9H15N2O12P3S (free acid). MW: 468.2 (free acid). Description: ddUTP-a-S is a modification of 2¡Æ, 3¡Æ- dideoxyuridine triphosphate (ddUTP), where a non-bridging
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BLG |
BLG-D029-05 |
3'-Deoxythymidine-5'-O-(1-thiotriphosphate) ¡Ú2',3'-Dideoxythymidine-5'-O-(1-thiotriphosphate)¡Û¡Ú2', 3'- Dideoxythymidine- 5'- O- (1- thiotriphosphate), Rp-/Sp-isomers¡Û¡ÚRp-/Sp-ddTTP-¦Á-S¡Û |
5umol |
¾È²ñ |
-80¡î |
154771-48-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H17N2O12P3S (free acid). MW: 482.2 (free acid). Description: dTTP-a-S is a further modification of the DNA chain terminator 3¡Æ- deoxythymidine triphosphate (
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BLG |
BLG-D029-25 |
3'-Deoxythymidine-5'-O-(1-thiotriphosphate) ¡Ú2',3'-Dideoxythymidine-5'-O-(1-thiotriphosphate)¡Û¡Ú2', 3'- Dideoxythymidine- 5'- O- (1- thiotriphosphate), Rp-/Sp-isomers¡Û¡ÚRp-/Sp-ddTTP-¦Á-S¡Û |
5x5umol |
¾È²ñ |
-80¡î |
154771-48-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H17N2O12P3S (free acid). MW: 482.2 (free acid). Description: dTTP-a-S is a further modification of the DNA chain terminator 3¡Æ- deoxythymidine triphosphate (
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BLG |
BLG-D030-05 |
2'-Deoxyguanosine-5'-O-(1-thiotriphosphate), Rp-isomer ¡ÚRp-dGTP-¦Á-S¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
80902-29-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N5O12P3S (free acid). MW: 523.3 (free acid). Description: Rp-dGTP-a-S is a modification of 2¡Æ- deoxyguanosine triphosphate (dGTP), where one of the non-br
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BLG |
BLG-D030-25 |
2'-Deoxyguanosine-5'-O-(1-thiotriphosphate), Rp-isomer ¡ÚRp-dGTP-¦Á-S¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
80902-29-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N5O12P3S (free acid). MW: 523.3 (free acid). Description: Rp-dGTP-a-S is a modification of 2¡Æ- deoxyguanosine triphosphate (dGTP), where one of the non-br
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BLG |
BLG-D031-05 |
2'-Deoxyguanosine-5'-O-(1-thiotriphosphate), Sp-isomer ¡ÚSp-dGTP-¦Á-S¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
80902-28-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N5O12P3S (free acid). MW: 523.3 (free acid). Description: Sp-dGTP-¦Á-S is a modification of 2'-deoxyguanosine triphosphate (dGTP), where one of the non-bri
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BLG |
BLG-D031-25 |
2'-Deoxyguanosine-5'-O-(1-thiotriphosphate), Sp-isomer ¡ÚSp-dGTP-¦Á-S¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
80902-28-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N5O12P3S (free acid). MW: 523.3 (free acid). Description: Sp-dGTP-¦Á-S is a modification of 2'-deoxyguanosine triphosphate (dGTP), where one of the non-bri
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BLG |
BLG-D032-10 |
7-Deazaadenosine-5'-O-monophosphate ¡Ú7-CH-5'-AMP¡Û¡Ú5'-TuMP¡Û, Na salt |
10umol |
¾È²ñ |
-20¡î |
16719-46-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C11H15N4O7P for free acid. MW: 346.2. Solubility: soluble in water or buffer. Description: 5¡Æ-TuMP is an analogue of adenosine- 5'- O- monophosphate (5¡Æ-AMP)
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BLG |
BLG-D032-50 |
7-Deazaadenosine-5'-O-monophosphate ¡Ú7-CH-5'-AMP¡Û¡Ú5'-TuMP¡Û, Na salt |
5x10umol |
¾È²ñ |
-20¡î |
16719-46-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C11H15N4O7P for free acid. MW: 346.2. Solubility: soluble in water or buffer. Description: 5¡Æ-TuMP is an analogue of adenosine- 5'- O- monophosphate (5¡Æ-AMP)
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BLG |
BLG-D033-05 |
7-Deaza-2'-deoxyadenosine-5'-O-triphosphate ¡Ú7-Ch-dATP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
87358-15-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C11H17N4O12P3 for free acid. MW: 490.2 for free acid. Solubility: soluble in water or buffer. Description: 7-CH-dATP is an analogue of 2'-deoxyadenosine-5'-O-t
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BLG |
BLG-D033-25 |
7-Deaza-2'-deoxyadenosine-5'-O-triphosphate ¡Ú7-Ch-dATP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
87358-15-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C11H17N4O12P3 for free acid. MW: 490.2 for free acid. Solubility: soluble in water or buffer. Description: 7-CH-dATP is an analogue of 2'-deoxyadenosine-5'-O-t
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BLG |
BLG-D037-05 |
2',3'-Dideoxycytidine-5'-O-triphosphate ¡ÚddCTP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
132619-66-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C9H16N3O12P3. MW: 451.2 (free acid). Description: ddCTP is an analogue of cytidine triphosphate (CTP) where both ribose hydroxy groups have been removed and repl
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BLG |
BLG-D037-25 |
2',3'-Dideoxycytidine-5'-O-triphosphate ¡ÚddCTP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
132619-66-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C9H16N3O12P3. MW: 451.2 (free acid). Description: ddCTP is an analogue of cytidine triphosphate (CTP) where both ribose hydroxy groups have been removed and repl
|
|
|
BLG |
BLG-D038-05 |
3'-Deoxythymidine-5'-O-triphosphate ¡ÚdTTP¡Û¡Ú2',3'-Dideoxythymidine-5'-O-triphosphate¡Û¡ÚddTTP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
128524-26-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H17N2O13P3. MW: 466.2 (free acid). Description: dTTP (ddTTP) is an analogue of thymidine triphosphate (TTP/dTTP) where the 3' ribose hydroxy group has been re
|
|
|
BLG |
BLG-D038-25 |
3'-Deoxythymidine-5'-O-triphosphate ¡ÚdTTP¡Û¡Ú2',3'-Dideoxythymidine-5'-O-triphosphate¡Û¡ÚddTTP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
128524-26-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H17N2O13P3. MW: 466.2 (free acid). Description: dTTP (ddTTP) is an analogue of thymidine triphosphate (TTP/dTTP) where the 3' ribose hydroxy group has been re
|
|
|
BLG |
BLG-D039-250 |
2',3'-Dideoxyguanosine ¡ÚddG¡Û |
5x50umol |
¾È²ñ |
-20¡î |
085326-06-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H13N5O3. MW: 251.3. Description: 2¡Æ,3¡Æ-Dideoxyguanosine is an analogue of the natural effector guanosine in which both ribose hydroxy groups in positions 2¡
|
|
|
BLG |
BLG-D039-50 |
2',3'-Dideoxyguanosine ¡ÚddG¡Û |
50umol |
¾È²ñ |
-20¡î |
085326-06-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H13N5O3. MW: 251.3. Description: 2¡Æ,3¡Æ-Dideoxyguanosine is an analogue of the natural effector guanosine in which both ribose hydroxy groups in positions 2¡
|
|
|
BLG |
BLG-D040-100 |
3'-Deoxythymidine ¡Ú2',3'-Dideoxythymidine¡Û¡ÚddT¡Û |
100umol |
¾È²ñ |
-20¡î |
3416-05-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H14N2O4. MW: 226.2. Description: 3¡Æ-Deoxythymidine is an analogue of the natural effector thymidine where the ribose hydroxy group in position 3¡Æ has been r
|
|
|
BLG |
BLG-D040-500 |
3'-Deoxythymidine ¡Ú2',3'-Dideoxythymidine¡Û¡ÚddT¡Û |
5x100umol |
¾È²ñ |
-20¡î |
3416-05-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H14N2O4. MW: 226.2. Description: 3¡Æ-Deoxythymidine is an analogue of the natural effector thymidine where the ribose hydroxy group in position 3¡Æ has been r
|
|
|
BLG |
BLG-D041-250 |
3'-Deoxyguanosine ¡Ú3'-dG¡Û |
5x50umol |
¾È²ñ |
-20¡î |
3608-58-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H13N5O4. MW: 267.2. Solubility: limited soluble in water or buffer. Description: 3¡Æ- Deoxyguanosine is an analog of guanosine where the 3¡Æ- hydroxy group
|
|
|
BLG |
BLG-D041-50 |
3'-Deoxyguanosine ¡Ú3'-dG¡Û |
50umol |
¾È²ñ |
-20¡î |
3608-58-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H13N5O4. MW: 267.2. Solubility: limited soluble in water or buffer. Description: 3¡Æ- Deoxyguanosine is an analog of guanosine where the 3¡Æ- hydroxy group
|
|
|
BLG |
BLG-D042-001 |
(7-Diethylaminocoumarin-4-yl)methyl adenosine-3',5'-cyclic monophosphate ¡ÚDEACM-caged cAMP¡Û |
0.1umol |
¾È²ñ |
-20¡î |
339291-37-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C24H27N6O8P x H2O. MW: 576.5. Solubility: limited solubility in aqueous systems. Description: DEACM-caged cAMP is a weakly fluorescent, photo-activatable, cage
|
|
|
BLG |
BLG-D042-005 |
(7-Diethylaminocoumarin-4-yl)methyl adenosine-3',5'-cyclic monophosphate ¡ÚDEACM-caged cAMP¡Û |
5x0.1umol |
¾È²ñ |
-20¡î |
339291-37-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C24H27N6O8P x H2O. MW: 576.5. Solubility: limited solubility in aqueous systems. Description: DEACM-caged cAMP is a weakly fluorescent, photo-activatable, cage
|
|
|
BLG |
BLG-D043-001 |
(7-Diethylaminocoumarin-4-yl)methyl guanosine-3',5'-cyclic monophosphate ¡ÚDEACM-caged cGMP¡Û |
0.1umol |
¾È²ñ |
-20¡î |
339291-42-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C24H27N6O9P x 3 H2O. MW: 628.5. Solubility: limited solubility in aqueous systems. Description: DEACM-caged cGMP is a weakly fluorescent, photo-activatable, ca
|
|
|
BLG |
BLG-D043-005 |
(7-Diethylaminocoumarin-4-yl)methyl guanosine-3',5'-cyclic monophosphate ¡ÚDEACM-caged cGMP¡Û |
5x0.1umol |
¾È²ñ |
-20¡î |
339291-42-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C24H27N6O9P x 3 H2O. MW: 628.5. Solubility: limited solubility in aqueous systems. Description: DEACM-caged cGMP is a weakly fluorescent, photo-activatable, ca
|
|
|
BLG |
BLG-D044-001 |
(7-Dimethylaminocoumarin-4-yl)methyl-8-bromoadenosine-3',5'-cyclic monophosphate ¡ÚDMACM-caged 8-Br-cAMP¡Û |
0.1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C22H22BrN6O8P x H2O. MW: 627.4. Solubility: soluble in acetonitrile/HEPES-KCl buffer (5:95)¡¡¡Êat least 12 ¦ÌM¡Ë. Description: DMACM-caged 8-Br-cAMP is a weakl
|
|
|
BLG |
BLG-D044-005 |
(7-Dimethylaminocoumarin-4-yl)methyl-8-bromoadenosine-3',5'-cyclic monophosphate ¡ÚDMACM-caged 8-Br-cAMP¡Û |
5x0.1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C22H22BrN6O8P x H2O. MW: 627.4. Solubility: soluble in acetonitrile/HEPES-KCl buffer (5:95)¡¡¡Êat least 12 ¦ÌM¡Ë. Description: DMACM-caged 8-Br-cAMP is a weakl
|
|
|
BLG |
BLG-D045-001 |
(7-Dimethylaminocoumarin-4-yl)methyl-8-bromoguanosine-3',5'-cyclic monophosphate ¡ÚDMACM-caged 8-Br-cGMP¡Û |
0.1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C22H22BrN6O9P x 0.5 H2O. MW: 634.3. Solubility: soluble in acetonitrile/HEPES-KCl buffer (5:95)¡¡¡Êat least 20 ¦ÌM¡Ë. Description: DMACM-caged 8-Br-cGMP is a w
|
|
|
BLG |
BLG-D045-005 |
(7-Dimethylaminocoumarin-4-yl)methyl-8-bromoguanosine-3',5'-cyclic monophosphate |
5x0.1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C22H22BrN6O9P x 0.5 H2O. MW: 634.3. Solubility: soluble in acetonitrile/HEPES-KCl buffer (5:95)¡¡¡Êat least 20 ¦ÌM¡Ë. Description: DMACM-caged 8-Br-cGMP is a w
|
|
|
BLG |
BLG-D046-05 |
2'-Deoxycytidine-5'-O-(1-thiotriphosphate), Rp-isomer ¡ÚRp-dCTP-¦Á-S¡Û |
5umol |
¾È²ñ |
-80¡î |
80951-76-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C9H16N3O12P3S (free acid). MW: 483.2 (free acid). Description: Rp-dCTP-a-S is a modification of 2¡Æ- deoxycytidine triphosphate (dCTP), where one of the non-brid
|
|
|
BLG |
BLG-D046-25 |
2'-Deoxycytidine-5'-O-(1-thiotriphosphate), Rp-isomer ¡ÚRp-dCTP-¦Á-S¡Û |
5x5umol |
¾È²ñ |
-80¡î |
80951-76-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C9H16N3O12P3S (free acid). MW: 483.2 (free acid). Description: Rp-dCTP-a-S is a modification of 2¡Æ- deoxycytidine triphosphate (dCTP), where one of the non-brid
|
|
|
BLG |
BLG-D047-05 |
2'-Deoxycytidine-5'-O-(1-thiotriphosphate), Sp-isomer ¡ÚSp-dCTP-¦Á-S¡Û |
5umol |
¾È²ñ |
-80¡î |
80951-75-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C9H16N3O12P3S (free acid). MW: 483.2 (free acid). Description: Sp-dCTP-¦Á-S is a modification of 2'-deoxycytidine triphosphate (dCTP), where one of the non-bridg
|
|
|
BLG |
BLG-D047-25 |
2'-Deoxycytidine-5'-O-(1-thiotriphosphate), Sp-isomer ¡ÚSp-dCTP-¦Á-S¡Û |
5x5umol |
¾È²ñ |
-80¡î |
80951-75-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C9H16N3O12P3S (free acid). MW: 483.2 (free acid). Description: Sp-dCTP-¦Á-S is a modification of 2'-deoxycytidine triphosphate (dCTP), where one of the non-bridg
|
|
|
BLG |
BLG-D048-05 |
2'-Deoxyuridine-5'-O-(1-thiotriphosphate), Rp-isomer ¡ÚRp-dUTP-¦Á-S¡Û |
5umol |
¾È²ñ |
-80¡î |
876068-86-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C9H15N2O13P3S (free acid). MW: 484.2 (free acid). Description: Rp-dUTP-¦Á-S is a modification of 2¡Æ-deoxyuridine triphosphate (dUTP), where one of the non-bridg
|
|
|
BLG |
BLG-D048-25 |
2'-Deoxyuridine-5'-O-(1-thiotriphosphate), Rp-isomer ¡ÚRp-dUTP-¦Á-S¡Û |
5x5umol |
¾È²ñ |
-80¡î |
876068-86-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C9H15N2O13P3S (free acid). MW: 484.2 (free acid). Description: Rp-dUTP-¦Á-S is a modification of 2¡Æ-deoxyuridine triphosphate (dUTP), where one of the non-bridg
|
|
|
BLG |
BLG-D049-05 |
2'-Deoxyuridine-5'-O-(1-thiotriphosphate), Sp-isomer ¡ÚSp-dUTP-¦Á-S¡Û |
5umol |
¾È²ñ |
-80¡î |
876068-87-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C9H15N2O13P3S (free acid). MW: 484.2 (free acid). Description: Sp-dUTP-¦Á-S is a modification of 2¡Æ-deoxyuridine triphosphate (dUTP), where one of the non-brid
|
|
|
BLG |
BLG-D049-25 |
2'-Deoxyuridine-5'-O-(1-thiotriphosphate), Sp-isomer ¡ÚSp-dUTP-¦Á-S¡Û |
5x5umol |
¾È²ñ |
-80¡î |
876068-87-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C9H15N2O13P3S (free acid). MW: 484.2 (free acid). Description: Sp-dUTP-¦Á-S is a modification of 2¡Æ-deoxyuridine triphosphate (dUTP), where one of the non-brid
|
|
|
BLG |
BLG-D050-05 |
8-Hydroxy-2'-deoxyadenosine ¡Ú8-OH-dAdo¡Û¡Ú2'- Deoxy- 8- hydroxyadenosine¡Û |
5umol |
¾È²ñ |
-20¡î |
62471-63-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H13N5O4. MW: 267.3. Solubility: soluble in DMF or DMSO. Description: 8-OH-dAdo is an analogue of 2'-deoxyadenosine in which the hydrogen in position 8 of th
|
|
|
BLG |
BLG-D050-25 |
8-Hydroxy-2'-deoxyadenosine ¡Ú8-OH-dAdo¡Û¡Ú2'- Deoxy- 8- hydroxyadenosine¡Û |
5x5umol |
¾È²ñ |
-20¡î |
62471-63-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H13N5O4. MW: 267.3. Solubility: soluble in DMF or DMSO. Description: 8-OH-dAdo is an analogue of 2'-deoxyadenosine in which the hydrogen in position 8 of th
|
|
|
BLG |
BLG-D051-005 |
PKG Inhibitor Peptide DT-2 (sequence: Y-G-R-K-K-R-R-Q-R-R-R-P-P-L-R-K-K-K-K-K-H-amide) |
0.5mg |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C122H223N53O23 ? TFA16. MW: 2800.5 for free peptide. Solubility: soluble in water (at least 10 mM) or DMSO. Description: DT-2 is a membrane-permeant peptide-ba
|
|
|
BLG |
BLG-D051-025 |
PKG Inhibitor Peptide DT-2 (sequence: Y-G-R-K-K-R-R-Q-R-R-R-P-P-L-R-K-K-K-K-K-H-amide) |
5x0.5mg |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C122H223N53O23 ? TFA16. MW: 2800.5 for free peptide. Solubility: soluble in water (at least 10 mM) or DMSO. Description: DT-2 is a membrane-permeant peptide-ba
|
|
|
BLG |
BLG-D052-005 |
PKG Inhibitor Peptide DT-3 (sequence: R-Q-I-K-I-W-F-Q-N-R-R-M-K-W-K-K-L-R-K-K-K-K-K-H-amide) |
0.5mg |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C152H259N53O27S ? TFA16. MW: 3293.1 for free peptide. Solubility: soluble in water (at least 10 mM) or DMSO.. Description: DT-3 is a membrane-permeant peptide-
|
|
|
BLG |
BLG-D052-025 |
PKG Inhibitor Peptide DT-3 (sequence: R-Q-I-K-I-W-F-Q-N-R-R-M-K-W-K-K-L-R-K-K-K-K-K-H-amide) |
5x0.5mg |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C152H259N53O27S ? TFA16. MW: 3293.1 for free peptide. Solubility: soluble in water (at least 10 mM) or DMSO.. Description: DT-3 is a membrane-permeant peptide-
|
|
|
BLG |
BLG-D056-05 |
2'-Deoxyguanosine-5'-O-monophosphorothioate ¡Ú5'-dGMPS¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
87358-26-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H14N5O6PS (free acid). MW: 363.3 (free acid). Solubility: soluble to at least 60 mM in water. Description: 5'-dGMPS is an analogue of 2'-deoxyguanosine-5'-O
|
|
|
BLG |
BLG-D056-25 |
2'-Deoxyguanosine-5'-O-monophosphorothioate ¡Ú5'-dGMPS¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
87358-26-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H14N5O6PS (free acid). MW: 363.3 (free acid). Solubility: soluble to at least 60 mM in water. Description: 5'-dGMPS is an analogue of 2'-deoxyguanosine-5'-O
|
|
|
BLG |
BLG-D057-05 |
2'-Deoxyuridine-5'-O-monophosphorothioate ¡Ú5'-dUMPS¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
205379-91-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C9H13N2O7PS (free acid). MW: 324.3 (free acid). Solubility: soluble to at least 28 mM in water. Description: 5'-dUMPS is an analogue of 2'-deoxyuridine-5'-O-mo
|
|
|
BLG |
BLG-D057-25 |
2'-Deoxyuridine-5'-O-monophosphorothioate ¡Ú5'-dUMPS¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
205379-91-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C9H13N2O7PS (free acid). MW: 324.3 (free acid). Solubility: soluble to at least 28 mM in water. Description: 5'-dUMPS is an analogue of 2'-deoxyuridine-5'-O-mo
|
|
|
BLG |
BLG-D058-05 |
7-Deaza-2'-deoxyadenosine-5'-O-monophosphate ¡Ú7-CH-5'-dAMP¡Û¡ÚdTuMP¡Û¡Ú2¡Ç- Deoxytubercidin- 5'- O- monophosphate¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
103078-56-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C11H15N4O6P. MW: 330.2 (free acid). Description: Potential substrate, competitive inhibitor or regulator of enzymes that interact with 2¡Ç- deoxyadenosine- 5'- m
|
|
|
BLG |
BLG-D058-25 |
7-Deaza-2'-deoxyadenosine-5'-O-monophosphate ¡Ú7-CH-5'-dAMP¡Û¡ÚdTuMP¡Û¡Ú2¡Ç- Deoxytubercidin- 5'- O- monophosphate¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
103078-56-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C11H15N4O6P. MW: 330.2 (free acid). Description: Potential substrate, competitive inhibitor or regulator of enzymes that interact with 2¡Ç- deoxyadenosine- 5'- m
|
|
|
BLG |
BLG-D059-05 |
2'-Deoxycytidine-5'-O-monophosphorothioate ¡Ú5'-dCMPS¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
64145-27-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C9H14N3O6PS. MW: 323.3 (free acid). Description: Potential substrate, competitive inhibitor or regulator of enzymes that interact with 2'- deoxycytidine- 5'- mon
|
|
|
BLG |
BLG-D059-25 |
2'-Deoxycytidine-5'-O-monophosphorothioate ¡Ú5'-dCMPS¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
64145-27-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C9H14N3O6PS. MW: 323.3 (free acid). Description: Potential substrate, competitive inhibitor or regulator of enzymes that interact with 2'- deoxycytidine- 5'- mon
|
|
|
BLG |
BLG-D060-05 |
2'-Deoxyinosine-5'-O-monophosphorothioate ¡Ú5'-dIMPS¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
771477-45-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H13N4O6PS. MW: 348.3 (free acid). Description: Potential substrate, competitive inhibitor or regulator of enzymes that interact with 2'- deoxyinosine- 5'- mon
|
|
|
BLG |
BLG-D060-25 |
2'-Deoxyinosine-5'-O-monophosphorothioate ¡Ú5'-dIMPS¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
771477-45-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H13N4O6PS. MW: 348.3 (free acid). Description: Potential substrate, competitive inhibitor or regulator of enzymes that interact with 2'- deoxyinosine- 5'- mon
|
|
|
BLG |
BLG-D061-05 |
7-Deaza-2'-deoxyadenosine-5'-O-diphosphate ¡Ú7-CH-dADP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
187478-96-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C11H16N4O9P2 for free acid. MW: 410.2 for free acid. Solubility: soluble in water or buffer. Description: 7-CH-dADP is an analogue of 2'- deoxyadenosine- 5'- O
|
|
|
BLG |
BLG-D061-25 |
7-Deaza-2'-deoxyadenosine-5'-O-diphosphate ¡Ú7-CH-dADP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
187478-96-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C11H16N4O9P2 for free acid. MW: 410.2 for free acid. Solubility: soluble in water or buffer. Description: 7-CH-dADP is an analogue of 2'- deoxyadenosine- 5'- O
|
|
|
BLG |
BLG-D073-05 |
2'-Deoxy-2'-fluoroadenosine-3',5'-cyclic monophosphate ¡Ú2'-F-dcAMP¡Û |
5umol |
¾È²ñ |
-20¡î |
81356-81-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H10FN5O5P?Na. MW: 353.2. Description: Protein kinase A inactive analogue of cyclic AMP with modified 2'- moiety for cAMP receptor mapping studies.
|
|
|
BLG |
BLG-D073-25 |
2'-Deoxy-2'-fluoroadenosine-3',5'-cyclic monophosphate ¡Ú2'-F-dcAMP¡Û |
5x5umol |
¾È²ñ |
-20¡î |
81356-81-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H10FN5O5P?Na. MW: 353.2. Description: Protein kinase A inactive analogue of cyclic AMP with modified 2'- moiety for cAMP receptor mapping studies.
|
|
|
BLG |
BLG-D074-05 |
2'-Deoxy-2'-fluoroadenosine-5'-O-triphosphate ¡Ú2'-F-dATP¡Û |
5umol |
¾È²ñ |
-80¡î |
73449-07-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15FN5O12P3 (for free acid). MW: 509.2 (for free acid). Description: 2'-F-dATP is an analogue of adenosine-5'-O-triphosphate (ATP) in which the ribose 2'-hydr
|
|
|
BLG |
BLG-D074-25 |
2'-Deoxy-2'-fluoroadenosine-5'-O-triphosphate ¡Ú2'-F-dATP¡Û |
5x5umol |
¾È²ñ |
-80¡î |
73449-07-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15FN5O12P3 (for free acid). MW: 509.2 (for free acid). Description: 2'-F-dATP is an analogue of adenosine-5'-O-triphosphate (ATP) in which the ribose 2'-hydr
|
|
|
BLG |
BLG-D075-10 |
N4,2'-O-Dibutyrylcytidine-3',5'-cyclic monophosphate ¡ÚDB-cCMP¡Û |
10umol |
¾È²ñ |
-20¡î |
64649-87-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C17H23N3O9P.Na. MW: 467.3. Solubility: soluble in water (? 25 mM). Description: DB-cCMP is an analogue of cyclic CMP where both, the amino group in position 4
|
|
|
BLG |
BLG-D075-50 |
N4,2'-O-Dibutyrylcytidine-3',5'-cyclic monophosphate ¡ÚDB-cCMP¡Û |
5x10umol |
¾È²ñ |
-20¡î |
64649-87-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C17H23N3O9P.Na. MW: 467.3. Solubility: soluble in water (? 25 mM). Description: DB-cCMP is an analogue of cyclic CMP where both, the amino group in position 4
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BLG |
BLG-D076-05 |
3',5'-Diamino-3',5'-dideoxyadenosine ¡Ú3',5'-DA-ddA¡Û |
5umol |
¾È²ñ |
-20¡î |
67313-23-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H15N7O2. MW: 265.3. Solubility: soluble in water. Description: 3',5'-DA-ddA is an analogue of adenosine in which both the ribose 3'-hydroxyl group and the r
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BLG |
BLG-D076-25 |
3',5'-Diamino-3',5'-dideoxyadenosine ¡Ú3',5'-DA-ddA¡Û |
5x5umol |
¾È²ñ |
-20¡î |
67313-23-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H15N7O2. MW: 265.3. Solubility: soluble in water. Description: 3',5'-DA-ddA is an analogue of adenosine in which both the ribose 3'-hydroxyl group and the r
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BLG |
BLG-D077-05 |
2'-Deoxy-1,N6-ethenoadenosine-5'-O-monophosphate ¡Ú¦Å-5'-dAMP¡Û |
5umol |
¾È²ñ |
-20¡î |
60508-81-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C12H14N5O6P for free acid. MW: 355.3 for free acid. Solubility: soluble in water (? 44 mM). Description: ¦Å-5'-dAMP is an analogue of the parent structure 2'-d
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BLG |
BLG-D078-05 |
2'-Deoxy-1,N6-ethenoadenosine-5'-O-triphosphate ¡Ú¦Å-dATP¡Û |
5umol |
¾È²ñ |
-80¡î |
81004-54-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C12H16N5O12P3(for free acid). MW: 515.2 (for free acid). Description: ¦Å-dATP is an analogue of 2'-deoxyadenosine-5'-O-triphosphate (dATP) in which both the N1 a
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BLG |
BLG-D078-25 |
2'-Deoxy-1,N6-ethenoadenosine-5'-O-triphosphate ¡Ú¦Å-dATP¡Û |
5x5umol |
¾È²ñ |
-80¡î |
81004-54-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C12H16N5O12P3(for free acid). MW: 515.2 (for free acid). Description: ¦Å-dATP is an analogue of 2'-deoxyadenosine-5'-O-triphosphate (dATP) in which both the N1 a
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BLG |
BLG-D079-05 |
2'-Deoxy-2'-fluoroadenosine ¡Ú2'-F-dAdo¡Û |
5umol |
¾È²ñ |
-20¡î |
64183-27-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H12FN5O3. MW: 269.2. Solubility: soluble in water added some isopropyl alcohol (approx. 20%). Description: 2'-F-dAdo is an analogue of adenosine in which th
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BLG |
BLG-D079-25 |
2'-Deoxy-2'-fluoroadenosine ¡Ú2'-F-dAdo¡Û |
5x5umol |
¾È²ñ |
-20¡î |
64183-27-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H12FN5O3. MW: 269.2. Solubility: soluble in water added some isopropyl alcohol (approx. 20%). Description: 2'-F-dAdo is an analogue of adenosine in which th
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BLG |
BLG-D080-05 |
2'-Deoxy-1,N6-ethenoadenosine ¡Ú¦Å-dAdo¡Û |
5umol |
¾È²ñ |
-20¡î |
68498-25-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C12H13N5O3. MW: xxx. Solubility: soluble to at least 15 mM in water.. Description: ¦Å-dAdo is an analogue of 2'-deoxyadenosine in which both the N1 and the N6
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BLG |
BLG-D080-25 |
2'-Deoxy-1,N6-ethenoadenosine ¡Ú¦Å-dAdo¡Û |
5x5umol |
¾È²ñ |
-20¡î |
68498-25-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C12H13N5O3. MW: xxx. Solubility: soluble to at least 15 mM in water.. Description: ¦Å-dAdo is an analogue of 2'-deoxyadenosine in which both the N1 and the N6
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BLG |
BLG-D081-05 |
2'-Deoxy-3'-O-(N'-methylanthraniloyl)adenosine-5'-O-monophosphate ¡ÚMANT-5'-dAMP¡Û |
5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C18H21N6O7P(free acid). MW: 464.4 (free acid). Solubility: soluble to at least 21 mM in water. Description: MANT-5'-dAMP is an analogue of the parent nucleotid
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BLG |
BLG-D081-25 |
2'-Deoxy-3'-O-(N'-methylanthraniloyl)adenosine-5'-O-monophosphate ¡ÚMANT-5'-dAMP¡Û |
5x5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C18H21N6O7P(free acid). MW: 464.4 (free acid). Solubility: soluble to at least 21 mM in water. Description: MANT-5'-dAMP is an analogue of the parent nucleotid
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BLG |
BLG-D082-05 |
2'-Deoxy-3'-O-(N'-methylanthraniloyl)guanosine-5'-O-monophosphate ¡ÚMANT-5'-dGMP¡Û |
5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C18H21N6O8P (free acid). MW: 480.4 (free acid). Solubility: soluble in water (? 9 mM). Description: MANT-5'-dGMP is an analogue of the parent nucleotide 2'-deo
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BLG |
BLG-D082-25 |
2'-Deoxy-3'-O-(N'-methylanthraniloyl)guanosine-5'-O-monophosphate ¡ÚMANT-5'-dGMP¡Û |
5x5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C18H21N6O8P (free acid). MW: 480.4 (free acid). Solubility: soluble in water (? 9 mM). Description: MANT-5'-dGMP is an analogue of the parent nucleotide 2'-deo
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BLG |
BLG-D083-05 |
2'-Deoxy-3'-O-(N'-methylanthraniloyl)adenosine-5'-O-diphosphate ¡ÚMANT-dADP¡Û |
5umol |
¾È²ñ |
-80¡î |
91828-83-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C18H22N6O10P2 (free acid). MW: 544.4 (free acid). Description: MANT-dADP is an analogue of the parent nucleotide 2'-deoxyadenosine-5'-O-diphosphate (dADP) in whi
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BLG |
BLG-D083-25 |
2'-Deoxy-3'-O-(N'-methylanthraniloyl)adenosine-5'-O-diphosphate ¡ÚMANT-dADP¡Û |
5x5umol |
¾È²ñ |
-80¡î |
91828-83-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C18H22N6O10P2 (free acid). MW: 544.4 (free acid). Description: MANT-dADP is an analogue of the parent nucleotide 2'-deoxyadenosine-5'-O-diphosphate (dADP) in whi
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BLG |
BLG-D084-05 |
2'-Deoxy-3'-O-(N'-methylanthraniloyl)guanosine-5'-O-diphosphate ¡ÚMANT-dGDP¡Û |
5umol |
¾È²ñ |
-80¡î |
127383-33-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C18H22N6O11P2 (free acid). MW: 560.4 (free acid). Description: MANT-dGDP is an analogue of the parent nucleotide 2'-deoxyguanosine-5'-O-diphosphate (dGDP) in whi
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BLG |
BLG-D084-25 |
2'-Deoxy-3'-O-(N'-methylanthraniloyl)guanosine-5'-O-diphosphate ¡ÚMANT-dGDP¡Û |
5x5umol |
¾È²ñ |
-80¡î |
127383-33-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C18H22N6O11P2 (free acid). MW: 560.4 (free acid). Description: MANT-dGDP is an analogue of the parent nucleotide 2'-deoxyguanosine-5'-O-diphosphate (dGDP) in whi
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BLG |
BLG-D085-05 |
2'-Deoxy-3'-O-(N'-methylanthraniloyl)adenosine-5'-O-triphosphate ¡ÚMANT-dATP¡Û |
5umol |
¾È²ñ |
-80¡î |
128113-53-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C18H23N6O13P3 (free acid). MW: 624.3 (free acid). Description: MANT-dATP is an analogue of the parent nucleotide 2'-deoxyadenosine-5'-O-triphosphate (dATP) in wh
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BLG |
BLG-D085-25 |
2'-Deoxy-3'-O-(N'-methylanthraniloyl)adenosine-5'-O-triphosphate |
5x5umol |
¾È²ñ |
-80¡î |
128113-53-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C18H23N6O13P3 (free acid). MW: 624.3 (free acid). Description: MANT-dATP is an analogue of the parent nucleotide 2'-deoxyadenosine-5'-O-triphosphate (dATP) in wh
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BLG |
BLG-D086-05 |
2'-Deoxy-3'-O-(N'-methylanthraniloyl)guanosine-5'-O-triphosphate ¡ÚMANT-dGTP¡Û |
5umol |
¾È²ñ |
-80¡î |
124615-99-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C18H23N6O14P3. MW: 640.3 (free acid). Description: Fluorescent analogue of 2'- deoxyguanosine- 5¡Ç- triphosphate, useful for research into 5¡Ç-dGTP-dependent rec
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BLG |
BLG-D086-25 |
2'-Deoxy-3'-O-(N'-methylanthraniloyl)guanosine-5'-O-triphosphate ¡ÚMANT-dGTP¡Û |
5x5umol |
¾È²ñ |
-80¡î |
124615-99-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C18H23N6O14P3. MW: 640.3 (free acid). Description: Fluorescent analogue of 2'- deoxyguanosine- 5¡Ç- triphosphate, useful for research into 5¡Ç-dGTP-dependent rec
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BLG |
BLG-D087-001 |
8-(2-(DY-547)-aminoethylthio)guanosine-3',5'-cyclic monophosphate ¡Ú8-(DY-547)-AET-cGMP¡Û¡Ú8-DY547-cGMP¡Û |
0.1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C42H49N8O14PS3?Na2. MW: 1063.0. Solubility: soluble in water or aqueous buffers. Description: 8-[DY-547]-AET-cGMP is a fluorescent analogue of the parent secon
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BLG |
BLG-D087-005 |
8-(2-(DY-547)-aminoethylthio)guanosine-3',5'-cyclic monophosphate ¡Ú8-(DY-547)-AET-cGMP¡Û¡Ú8-DY547-cGMP¡Û |
5x0.1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C42H49N8O14PS3?Na2. MW: 1063.0. Solubility: soluble in water or aqueous buffers. Description: 8-[DY-547]-AET-cGMP is a fluorescent analogue of the parent secon
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BLG |
BLG-D089-001 |
8-(2-(DY-547)-aminoethylthio)-2'-O-methyladenosine-3',5'-cyclic monophosphate ¡Ú8-(DY-547)-AET-2'-O-Me-cAMP¡Û |
0.1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C43H51N8O13PS3?Na2. MW: 1061.1. Solubility: soluble in water or aqueous buffers. Description: 8-[DY-547]-AET-2'-O-Me-cAMP is a fluorescent analogue of the pare
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BLG |
BLG-D089-005 |
8-(2-(DY-547)-aminoethylthio)-2'-O-methyladenosine-3',5'-cyclic monophosphate ¡Ú8-(DY-547)-AET-2'-O-Me-cAMP¡Û |
5x0.1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C43H51N8O13PS3?Na2. MW: 1061.1. Solubility: soluble in water or aqueous buffers. Description: 8-[DY-547]-AET-2'-O-Me-cAMP is a fluorescent analogue of the pare
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BLG |
BLG-D090-001 |
8-(2-(DY-647)-aminoethylthio)guanosine-3',5'-cyclic monophosphate ¡Ú8-(DY-647)-AET-cGMP ¡Û |
0.1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C44H53N8O14PS3?Na2. MW: 1091.1. Solubility: soluble in water or aqueous buffers. Description: 8-[DY-647]-AET-cGMP is a fluorescent analogue of the parent secon
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BLG |
BLG-D090-005 |
8-(2-(DY-647)-aminoethylthio)guanosine-3',5'-cyclic monophosphate ¡Ú8-(DY-647)-AET-cGMP ¡Û |
5x0.1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C44H53N8O14PS3?Na2. MW: 1091.1. Solubility: soluble in water or aqueous buffers. Description: 8-[DY-647]-AET-cGMP is a fluorescent analogue of the parent secon
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BLG |
BLG-D091-05 |
7-Deazaadenosine-5'-O-diphosphate ¡Ú7-CH-ADP¡Û¡Ú 5'-TuDP¡Û |
5umol |
¾È²ñ |
-80¡î |
21080-53-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C11H16N4O10P2 (for free acid). MW: 426.2 (for free acid). Description: 7-CH-ADP is an analogue of adenosine-5'-O-diphosphate (ADP) in which the nitrogen atom in
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BLG |
BLG-D091-25 |
7-Deazaadenosine-5'-O-diphosphate ¡Ú7-CH-ADP¡Û¡Ú 5'-TuDP¡Û |
5x5umol |
¾È²ñ |
-80¡î |
21080-53-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C11H16N4O10P2 (for free acid). MW: 426.2 (for free acid). Description: 7-CH-ADP is an analogue of adenosine-5'-O-diphosphate (ADP) in which the nitrogen atom in
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BLG |
BLG-D092-05 |
2'-Deoxyadenosine-3',5'-O-bisphosphate ¡ÚpdAp ¡Û |
5umol |
¾È²ñ |
-80¡î |
16174-58-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15N5O9P2. MW: 411.2 (free acid). Description: Modulator of purinergic receptors.
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|
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BLG |
BLG-D092-25 |
2'-Deoxyadenosine-3',5'-O-bisphosphate ¡ÚpdAp ¡Û |
5x5umol |
¾È²ñ |
-80¡î |
16174-58-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15N5O9P2. MW: 411.2 (free acid). Description: Modulator of purinergic receptors.
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BLG |
BLG-D093-05 |
2'-Deoxycytidine-3',5'-O-bisphosphate ¡ÚpdCp¡Û |
5umol |
¾È²ñ |
-20¡î |
4682-43-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C9H15N3O10P2 for free acid. MW: 387.2 for free acid. Solubility: soluble to at least 50 mM in water. Description: In pdCp phosphate groups are attached to both
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BLG |
BLG-D093-25 |
2'-Deoxycytidine-3',5'-O-bisphosphate ¡ÚpdCp¡Û |
5x5umol |
¾È²ñ |
-20¡î |
4682-43-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C9H15N3O10P2 for free acid. MW: 387.2 for free acid. Solubility: soluble to at least 50 mM in water. Description: In pdCp phosphate groups are attached to both
|
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BLG |
BLG-D094-05 |
2'-Deoxyguanosine-3',5'-O-bisphosphate ¡ÚpdGp ¡Û |
5umol |
¾È²ñ |
-20¡î |
16174-59-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15N5O10P2 for free acid. MW: 427.2 for free acid. Solubility: soluble to at least 36 mM in water. Description: In pdGp phosphate groups are attached to bot
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BLG |
BLG-D094-25 |
2'-Deoxyguanosine-3',5'-O-bisphosphate ¡ÚpdGp ¡Û |
5x5umol |
¾È²ñ |
-20¡î |
16174-59-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15N5O10P2 for free acid. MW: 427.2 for free acid. Solubility: soluble to at least 36 mM in water. Description: In pdGp phosphate groups are attached to bot
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BLG |
BLG-D096-05 |
7-Deazaadenosine-5'-O-triphosphate ¡Ú7-CH-ATP¡Û |
5umol |
¾È²ñ |
-20¡î |
10058-66-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C11H17N4O13P3. MW: 506.2 (free acid). Description: Isosteric modification of ATP. Causes bending of corresponding oligonucleotides.
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BLG |
BLG-D096-25 |
7-Deazaadenosine-5'-O-triphosphate ¡Ú7-CH-ATP¡Û |
5x5umol |
¾È²ñ |
-20¡î |
10058-66-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C11H17N4O13P3. MW: 506.2 (free acid). Description: Isosteric modification of ATP. Causes bending of corresponding oligonucleotides.
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BLG |
BLG-D099-05 |
7-Deazaguanosine-3',5'-cyclic monophosphate ¡Ú7-CH-cGMP¡Û |
5umol |
¾È²ñ |
-20¡î |
81611-03-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C11H12N4O7P?Na. MW: 366.2. Solubility: soluble in water (? 15 mM). Description: 7-CH-cGMP is an analogue of the natural second messenger cyclic GMP in which a
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BLG |
BLG-D099-25 |
7-Deazaguanosine-3',5'-cyclic monophosphate ¡Ú7-CH-cGMP¡Û |
5x5umol |
¾È²ñ |
-20¡î |
81611-03-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C11H12N4O7P?Na. MW: 366.2. Solubility: soluble in water (? 15 mM). Description: 7-CH-cGMP is an analogue of the natural second messenger cyclic GMP in which a
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BLG |
BLG-D101-001 |
2'-,2''-O-(Di-N'-methylanthraniloyl)-cyclic diguanosine monophosphate ¡ÚDi-MANT-c-diGMP¡Û, Na salt |
0.1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C36H38N12O16P2 (free acid). MW: 956.7 (free acid). Solubility: soluble in water. Description: In Di-MANT-c-diGMP two 5'-GMP units are connected to form a cycli
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BLG |
BLG-D101-005 |
2'-,2''-O-(Di-N'-methylanthraniloyl)-cyclic diguanosine monophosphate ¡ÚDi-MANT-c-diGMP¡Û, Na salt |
5x0.1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C36H38N12O16P2 (free acid). MW: 956.7 (free acid). Solubility: soluble in water. Description: In Di-MANT-c-diGMP two 5'-GMP units are connected to form a cycli
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BLG |
BLG-D109-001 |
8-(2-(DY-547)-aminoethylthio)adenosine-3',5'-cyclic monophosphate ¡Ú8-(DY-547)-AET-cAMP¡Û¡ÚfcAMP ¡Û, Na salt |
0.1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C42H49N8O13PS3?Na2. MW: 1047.1. Solubility: soluble in water or aqueous buffers. Description: 8-[DY-547]-AET-cAMP is a fluorescent analogue of the parent secon
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BLG |
BLG-D109-005 |
8-(2-(DY-547)-aminoethylthio)adenosine-3',5'-cyclic monophosphate ¡Ú8-(DY-547)-AET-cAMP¡Û¡ÚfcAMP ¡Û, Na salt |
5x0.1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C42H49N8O13PS3?Na2. MW: 1047.1. Solubility: soluble in water or aqueous buffers. Description: 8-[DY-547]-AET-cAMP is a fluorescent analogue of the parent secon
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BLG |
BLG-D110-005 |
PKG Inhibitor Peptide (D)-DT-2 ¡Ú(D)-DT-2¡Û (sequence: y-g-r-k-k-r-r-q-r-r-r-p-p-l-r-k-k-k-k-k-h-amide) |
0.5mg |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C122H223N53O23 for free peptide. MW: 2800.5 for free peptide. Solubility: soluble to at least 6 mM in water. Description: (D)-DT-2 is a peptide-based, membrane
|
|
|
BLG |
BLG-D110-025 |
PKG Inhibitor Peptide (D)-DT-2 ¡Ú(D)-DT-2¡Û (sequence: y-g-r-k-k-r-r-q-r-r-r-p-p-l-r-k-k-k-k-k-h-amide) |
5x0.5mg |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C122H223N53O23 for free peptide. MW: 2800.5 for free peptide. Solubility: soluble to at least 6 mM in water. Description: (D)-DT-2 is a peptide-based, membrane
|
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BLG |
BLG-D111-001 |
2'-,2''-O-(Di-6-(biotinyl)aminohexylcarbamoyl)cyclic diguanosine monophosphate ¡Ú2',2''-Di-(Biotin)-AHC-c-diGMP¡Û, Na salt |
0.1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C66H102N20O22P2S2 (free acid). MW: 1653.7 (free acid). Solubility: soluble in water or aqueous buffers. Description: 2',2''-Di-[Biotin]-AHC-c-diGMP is an analo
|
|
|
BLG |
BLG-D111-005 |
2'-,2''-O-(Di-6-(biotinyl)aminohexylcarbamoyl)cyclic diguanosine monophosphate ¡Ú2',2''-Di-(Biotin)-AHC-c-diGMP¡Û, Na salt |
5x0.1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C66H102N20O22P2S2 (free acid). MW: 1653.7 (free acid). Solubility: soluble in water or aqueous buffers. Description: 2',2''-Di-[Biotin]-AHC-c-diGMP is an analo
|
|
|
BLG |
BLG-D112-001 |
2'-,2''-O-(Di-(6-aminohexylcarbamoyl))-cyclic diguanosine monophosphate ¡Ú2',2''-Di-AHC-c-diGMP¡Û, Na salt |
0.1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C34H52N14O16P2 (free acid). MW: 974.8 (free acid). Solubility: soluble to approx. 1 mM in 20:80% (v/v) MeOH/H2O. Description: 2',2''-Di-AHC-c-diGMP is an analo
|
|
|
BLG |
BLG-D112-005 |
2'-,2''-O-(Di-(6-aminohexylcarbamoyl))-cyclic diguanosine monophosphate ¡Ú2',2''-Di-AHC-c-diGMP¡Û, Na salt |
5x0.1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C34H52N14O16P2 (free acid). MW: 974.8 (free acid). Solubility: soluble to approx. 1 mM in 20:80% (v/v) MeOH/H2O. Description: 2',2''-Di-AHC-c-diGMP is an analo
|
|
|
BLG |
BLG-D121-001 |
2'-,2''-O-(Di-(6-aminohexylcarbamoyl))-cyclic diadenosine monophosphate ¡Ú2',2''-Di-AHC-c-diAMP¡Û, Na salt |
0.1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C34H52N14O14P2 (free acid). MW: 942.8 (free acid). Solubility: soluble to approx. 1 mM in 20:80% (v/v) MeOH/H2O.. Description: 2',2''-Di-AHC-c-diAMP is an anal
|
|
|
BLG |
BLG-D121-005 |
2'-,2''-O-(Di-(6-aminohexylcarbamoyl))-cyclic diadenosine monophosphate ¡Ú¡Û, Na salt |
5x0.1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C34H52N14O14P2 (free acid). MW: 942.8 (free acid). Solubility: soluble to approx. 1 mM in 20:80% (v/v) MeOH/H2O.. Description: 2',2''-Di-AHC-c-diAMP is an anal
|
|
|
BLG |
BLG-D122-001 |
2'-,2'-O-(Di-6-(biotinyl)aminohexylcarbamoyl)-cyclic diadenosine monophosphate ¡Ú2',2''-Di-(Biotin)-AHC-c-diAMP¡Û |
0.1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C66H102N20O20P2S2 (free acid). MW: 1621.8 (free acid). Solubility: soluble in water or aqueous buffers. Description: 2',2''-Di-[Biotin]-AHC-c-diAMP is an analo
|
|
|
BLG |
BLG-D122-005 |
2'-,2'-O-(Di-6-(biotinyl)aminohexylcarbamoyl)-cyclic diadenosine monophosphate ¡Ú2',2''-Di-(Biotin)-AHC-c-diAMP¡Û |
5x0.1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C66H102N20O20P2S2 (free acid). MW: 1621.8 (free acid). Solubility: soluble in water or aqueous buffers. Description: 2',2''-Di-[Biotin]-AHC-c-diAMP is an analo
|
|
|
BLG |
BLG-E001-10 |
1,N6-Ethenoadenosine-3',5'-cyclic monophosphate ¡Ú¦Å-cAMP¡Û, Na salt |
10umol |
¾È²ñ |
-20¡î |
103213-51-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C12H11N5O6P.Na. MW: 375.2. Solubility: soluble in water or buffer. Description: ¦Å-cAMP is an analogue of the parent second messenger cyclic AMP in which both
|
|
|
BLG |
BLG-E001-50 |
1,N6-Ethenoadenosine-3',5'-cyclic monophosphate ¡Ú¦Å-cAMP¡Û, Na salt |
5x10umol |
¾È²ñ |
-20¡î |
103213-51-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C12H11N5O6P.Na. MW: 375.2. Solubility: soluble in water or buffer. Description: ¦Å-cAMP is an analogue of the parent second messenger cyclic AMP in which both
|
|
|
BLG |
BLG-E004-05 |
1,N6-Ethenoadenosine-5'-O-triphosphate ¡Ú¦Å-ATP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
60777-99-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C12H16N5O13P3 for free acid. MW: 531.2 for free acid. Description: ¦Å-ATP is an analogue of the parent structure adenosine-5'-O-triphosphate in which both the N1
|
|
|
BLG |
BLG-E004-25 |
1,N6-Ethenoadenosine-5'-O-triphosphate ¡Ú¦Å-ATP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
60777-99-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C12H16N5O13P3 for free acid. MW: 531.2 for free acid. Description: ¦Å-ATP is an analogue of the parent structure adenosine-5'-O-triphosphate in which both the N1
|
|
|
BLG |
BLG-E005-250 |
1,N6-Ethenoadenosine-5'-O-monophosphate ¡Ú¦Å-5'-AMP¡Û, Na salt |
5x50umol |
¾È²ñ |
-20¡î |
103213-41-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C12H14N5O7P for free acid form. MW: 371.3. Solubility: soluble in water or buffer. Description: e-AMP is an analog of the parent structure adenosine-5¡Æ-O-mono
|
|
|
BLG |
BLG-E005-50 |
1,N6-Ethenoadenosine-5'-O-monophosphate ¡Ú¦Å-5'-AMP¡Û, Na salt |
50umol |
¾È²ñ |
-20¡î |
103213-41-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C12H14N5O7P for free acid form. MW: 371.3. Solubility: soluble in water or buffer. Description: e-AMP is an analog of the parent structure adenosine-5¡Æ-O-mono
|
|
|
BLG |
BLG-E007-05 |
1,N6-Ethenoadenosine-5'-O-diphosphate ¡Ú¦Å-ADP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
103213-52-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C12H15N5O10P2 for free acid form. MW: 451.2. Description: e-ADP is an analog of the parent structure adenosine-5¡Æ-O-diphosphate in which both the N1 and the N6
|
|
|
BLG |
BLG-E007-25 |
1,N6-Ethenoadenosine-5'-O-diphosphate ¡Ú¦Å-ADP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
103213-52-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C12H15N5O10P2 for free acid form. MW: 451.2. Description: e-ADP is an analog of the parent structure adenosine-5¡Æ-O-diphosphate in which both the N1 and the N6
|
|
|
BLG |
BLG-E010-06 |
Ethanolamine, immobilized on agarose gel ¡ÚEtOH-NH-Agarose¡Û |
0.6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In EtOH-NH-Agarose ethanolamine has been immobilized as a ligand.
|
|
|
BLG |
BLG-E010-25 |
Ethanolamine, immobilized on agarose gel ¡ÚEtOH-NH-Agarose¡Û |
2.5ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In EtOH-NH-Agarose ethanolamine has been immobilized as a ligand.
|
|
|
BLG |
BLG-E010-60 |
Ethanolamine, immobilized on agarose gel ¡ÚEtOH-NH-Agarose¡Û |
6ml |
¾È²ñ |
+4¡î |
none |
| ¡¡ ¡¡ ¡¡ Description: In EtOH-NH-Agarose ethanolamine has been immobilized as a ligand.
|
|
|
BLG |
BLG-E011-10 |
1,N6-Ethenoadenosine ¡Ú¦Å-Ado¡Û |
10umol |
¾È²ñ |
-20¡î |
39007-51-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C12H13N5O4. MW: 291.3. Solubility: soluble in organic solvents such as DMSO. Description: ¦Å-Ado is an analogue of adenosine in which both the N1 and the N6 ni
|
|
|
BLG |
BLG-E011-50 |
1,N6-Ethenoadenosine ¡Ú¦Å-Ado¡Û |
5x10umol |
¾È²ñ |
-20¡î |
39007-51-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C12H13N5O4. MW: 291.3. Solubility: soluble in organic solvents such as DMSO. Description: ¦Å-Ado is an analogue of adenosine in which both the N1 and the N6 ni
|
|
|
BLG |
BLG-E012-10 |
1,N6-Ethenoadenine ¡Ú¦Å-Ade¡Û |
10umol |
¾È²ñ |
-20¡î |
13875-63-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C7H5N5. MW: 159.2. Solubility: soluble in organic solvents such as DMSO. Description: ¦Å-Ade is an analogue of adenine in which both the N1 and the N6 nitrogen
|
|
|
BLG |
BLG-E012-50 |
1,N6-Ethenoadenine ¡Ú¦Å-Ade¡Û |
5x10umol |
¾È²ñ |
-20¡î |
13875-63-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C7H5N5. MW: 159.2. Solubility: soluble in organic solvents such as DMSO. Description: ¦Å-Ade is an analogue of adenine in which both the N1 and the N6 nitrogen
|
|
|
BLG |
BLG-E013-10 |
1,N6-Ethenoadenosine-5'-O-diphosphoribose ¡Ú¦Å-ADPR¡Û¡Ú¦Å-ADP-ribose¡Û, Na salt |
10umol |
¾È²ñ |
-20¡î |
69699-76-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C17H23N5O14P2 (free acid). MW: 583.3 (free acid). Solubility: soluble in water (? 20 mM). Description: ?-ADPR is an analogue of ADP-ribose in which both the N1
|
|
|
BLG |
BLG-E013-50 |
1,N6-Ethenoadenosine-5'-O-diphosphoribose ¡Ú¦Å-ADPR¡Û¡Ú¦Å-ADP-ribose¡Û, Na salt |
5x10umol |
¾È²ñ |
-20¡î |
69699-76-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C17H23N5O14P2 (free acid). MW: 583.3 (free acid). Solubility: soluble in water (? 20 mM). Description: ?-ADPR is an analogue of ADP-ribose in which both the N1
|
|
|
BLG |
BLG-E016-05 |
1,N6-Ethenoadenosine-5'-O-diphosphoribose phosphate ¡Ú¦Å-ADPRP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
98088-66-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C17H24N5O17P3 (free acid). MW: 663.3 (free acid). Solubility: soluble to at least 30 mM in water. Description: ¦Å-ADPRP is an analogue of adenosine-5'-O-diphos
|
|
|
BLG |
BLG-E016-25 |
1,N6-Ethenoadenosine-5'-O-diphosphoribose phosphate ¡Ú¦Å-ADPRP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
98088-66-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C17H24N5O17P3 (free acid). MW: 663.3 (free acid). Solubility: soluble to at least 30 mM in water. Description: ¦Å-ADPRP is an analogue of adenosine-5'-O-diphos
|
|
|
BLG |
BLG-F001-01 |
8- (2- ( Fluoresceinyl)aminoethylthio)guanosine- 3', 5'- cyclic monophosphate ¡Ú8-(Fluo)-cGMP¡Û¡Ú8-(Fluo)-AET-cGMP¡Û, Na salt |
1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C33H27N7O12PS2?Na. MW: 831.7. Description: 8-[Fluo]-cGMP is a fluorescein-modified analogue of the parent second messenger cyclic GMP (cGMP), where the dye is co
|
|
|
BLG |
BLG-F001-05 |
8- (2- ( Fluoresceinyl)aminoethylthio)guanosine- 3', 5'- cyclic monophosphate ¡Ú8-(Fluo)-cGMP¡Û¡Ú8-(Fluo)-AET-cGMP¡Û, Na salt |
5x1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C33H27N7O12PS2?Na. MW: 831.7. Description: 8-[Fluo]-cGMP is a fluorescein-modified analogue of the parent second messenger cyclic GMP (cGMP), where the dye is co
|
|
|
BLG |
BLG-F002-01 |
8- (2- ( Fluoresceinyl)aminoethylthio)adenosine- 3', 5'- cyclic monophosphate ¡Ú8-(Fluo)-cAMP¡Û¡Ú8-(Fluo)-AET-cAMP¡Û, Na salt |
1umol |
¾È²ñ |
-20¡î |
293296-57-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C33H27N7O11PS2?Na. MW: 815.7. Solubility: soluble in water or various buffers. Description: 8-[Fluo]-cAMP is a fluorescein-modified analogue of the parent seco
|
|
|
BLG |
BLG-F002-05 |
8- (2- ( Fluoresceinyl)aminoethylthio)adenosine- 3', 5'- cyclic monophosphate ¡Ú8-(Fluo)-cAMP¡Û¡Ú8-(Fluo)-AET-cAMP¡Û, Na salt |
5x1umol |
¾È²ñ |
-20¡î |
293296-57-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C33H27N7O11PS2?Na. MW: 815.7. Solubility: soluble in water or various buffers. Description: 8-[Fluo]-cAMP is a fluorescein-modified analogue of the parent seco
|
|
|
BLG |
BLG-F003-01 |
2'-(6-(Fluoresceinyl)aminohexylcarbamoyl)adenosine-3',5'-cyclic monophosphate ¡Ú2'-Fluo-AHC-cAMP¡Û¡ÚFAM-cAMP¡Û |
1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C38H35N7O13P?Na. MW: 851.7. Solubility: soluble to at least 1 mM in water or DMSO or methanol. Description: Fluorescent, PKA-inactive analogue of cyclic AMP wi
|
|
|
BLG |
BLG-F003-05 |
2'-(6-(Fluoresceinyl)aminohexylcarbamoyl)adenosine-3',5'-cyclic monophosphate ¡Ú2'-Fluo-AHC-cAMP¡Û¡ÚFAM-cAMP¡Û |
5x1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C38H35N7O13P?Na. MW: 851.7. Solubility: soluble to at least 1 mM in water or DMSO or methanol. Description: Fluorescent, PKA-inactive analogue of cyclic AMP wi
|
|
|
BLG |
BLG-F004-01 |
2'-(6-(Fluoresceinyl)aminohexylcarbamoyl)guanosine-3',5'-cyclic monophosphate ¡Ú2'-Fluo-AHC-cGMP¡Û¡ÚFAM-cGMP¡Û |
1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C38H35N7O14P?Na. MW: 867.7. Solubility: soluble to at least 1 mM in water or DMSO or methanol. Description: 2'-Fluo-AHC-cGMP is a fluoresceine-modified analogu
|
|
|
BLG |
BLG-F004-05 |
2'-(6-(Fluoresceinyl)aminohexylcarbamoyl)guanosine-3',5'-cyclic monophosphate ¡Ú2'-Fluo-AHC-cGMP¡Û¡ÚFAM-cGMP¡Û |
5x1umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C38H35N7O14P?Na. MW: 867.7. Solubility: soluble to at least 1 mM in water or DMSO or methanol. Description: 2'-Fluo-AHC-cGMP is a fluoresceine-modified analogu
|
|
|
BLG |
BLG-F006-05 |
N6-Furfuryladenosine-5'-O-diphosphate ¡Ú6-Fu-ADP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C15H19N5O11P2 for free acid. MW: 507.3 for free acid. Description: 6-Fu-ADP is an analogue of adenosine-5'-O-diphosphate (ADP) in which one hydrogen of the 6-ami
|
|
|
BLG |
BLG-F006-25 |
N6-Furfuryladenosine-5'-O-diphosphate ¡Ú6-Fu-ADP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C15H19N5O11P2 for free acid. MW: 507.3 for free acid. Description: 6-Fu-ADP is an analogue of adenosine-5'-O-diphosphate (ADP) in which one hydrogen of the 6-ami
|
|
|
BLG |
BLG-F007-05 |
N6-Furfuryladenosine-5'-O-triphosphate ¡Ú6-Fu-ATP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C15H20N5O14P3 for free acid. MW: 587.3 for free acid. Description: 6-Fu-ATP is an analogue of adenosine-5'-O-triphosphate (ATP) in which one hydrogen of the 6-am
|
|
|
BLG |
BLG-F007-25 |
N6-Furfuryladenosine-5'-O-triphosphate ¡Ú6-Fu-ATP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C15H20N5O14P3 for free acid. MW: 587.3 for free acid. Description: 6-Fu-ATP is an analogue of adenosine-5'-O-triphosphate (ATP) in which one hydrogen of the 6-am
|
|
|
BLG |
BLG-F008-05 |
N6-Furfuryladenosine-5'-O-(3-thiotriphosphate) ¡Ú6-Fu-ATP-¦Ã-S¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C15H20N5O13P3S (free acid). MW: 603.3 (free acid). Description: 6-Fu-ATP-¦Ã-S is an analogue of adenosine-5'-O-triphosphate (ATP) in which one of the non-bridgin
|
|
|
BLG |
BLG-F008-25 |
N6-Furfuryladenosine-5'-O-(3-thiotriphosphate) ¡Ú6-Fu-ATP-¦Ã-S¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C15H20N5O13P3S (free acid). MW: 603.3 (free acid). Description: 6-Fu-ATP-¦Ã-S is an analogue of adenosine-5'-O-triphosphate (ATP) in which one of the non-bridgin
|
|
|
BLG |
BLG-F009-001 |
2'-O-(6-(Fluoresceinyl)aminohexylcarbamoyl)-cyclic diguanosine monophosphate ¡Ú2'-Fluo-AHC-c-diGMP¡Û |
0.1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C48H48N12O21P2 (free acid). MW: 1190.9 (free acid). Solubility: soluble to at least 1.3 mM in water. Description: In 2'-Fluo-AHC-c-diGMP two 5'-GMP units are c
|
|
|
BLG |
BLG-F009-005 |
2'-O-(6-(Fluoresceinyl)aminohexylcarbamoyl)-cyclic diguanosine monophosphate ¡Ú2'-Fluo-AHC-c-diGMP¡Û |
5x0.1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C48H48N12O21P2 (free acid). MW: 1190.9 (free acid). Solubility: soluble to at least 1.3 mM in water. Description: In 2'-Fluo-AHC-c-diGMP two 5'-GMP units are c
|
|
|
BLG |
BLG-F010-01 |
2'-/3'-O-(6- (Fluoresceinyl)aminohexylcarbamoyl)adenosine-5'-O-monophosphate ¡Ú2'-/3'-Fluo-AHC-5'-AMP¡Û¡ÚFAM-AMP¡Û |
1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C38H38N7O14P (free acid). MW: 847.7 (free acid). Solubility: soluble to at least 4 mM in water. Description: 2'-/3'-Fluo-AHC-5'-AMP is an analogue of 5'-AMP in
|
|
|
BLG |
BLG-F010-05 |
2'-/3'-O-(6- (Fluoresceinyl)aminohexylcarbamoyl)adenosine-5'-O-monophosphate ¡Ú2'-/3'-Fluo-AHC-5'-AMP¡Û¡ÚFAM-AMP¡Û |
5x1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C38H38N7O14P (free acid). MW: 847.7 (free acid). Solubility: soluble to at least 4 mM in water. Description: 2'-/3'-Fluo-AHC-5'-AMP is an analogue of 5'-AMP in
|
|
|
BLG |
BLG-F011-001 |
2'-O-(6-(Fluoresceinyl)aminohexylcarbamoyl)-cyclic diadenosine monophosphate ¡Ú2'-Fluo-AHC-c-diAMP¡Û, Na salt |
0.1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C48H48N12O19P2 (free acid). MW: 1158.9 (free acid). Solubility: soluble to at least 1 mM in water. Description: In 2'-Fluo-AHC-c-diAMP two 5'-AMP units are con
|
|
|
BLG |
BLG-F011-005 |
2'-O-(6-(Fluoresceinyl)aminohexylcarbamoyl)-cyclic diadenosine monophosphate, Na salt |
5x0.1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C48H48N12O19P2 (free acid). MW: 1158.9 (free acid). Solubility: soluble to at least 1 mM in water. Description: In 2'-Fluo-AHC-c-diAMP two 5'-AMP units are con
|
|
|
BLG |
BLG-G001-100 |
Guanosine-3',5'-cyclic monophosphate ¡ÚcGMP¡Û, Na salt |
100umol |
¾È²ñ |
-20¡î |
40732-48-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H11N5O7P.Na. MW: 367.2. Solubility: soluble in water or various buffers. Description: cGMP is a natural messenger molecule (second messenger), present in al
|
|
|
BLG |
BLG-G001-500 |
Guanosine-3',5'-cyclic monophosphate ¡ÚcGMP¡Û, Na salt |
5x100umol |
¾È²ñ |
-20¡î |
40732-48-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H11N5O7P.Na. MW: 367.2. Solubility: soluble in water or various buffers. Description: cGMP is a natural messenger molecule (second messenger), present in al
|
|
|
BLG |
BLG-G002-01 |
Guanosine-3',5'-cyclic monophosphate, acetoxymethyl ester ¡ÚcGMP-AM¡Û |
1umol |
¾È²ñ |
-80¡î |
164007-71-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C13H16N5O9P. MW: 417.3. Solubility: soluble in anhydrous DMSO or DMF. Description: cGMP-AM is an analogue of the natural signal molecule cyclic GMP in which th
|
|
|
BLG |
BLG-G002-05 |
Guanosine-3',5'-cyclic monophosphate, acetoxymethyl ester ¡ÚcGMP-AM¡Û |
5x1umol |
¾È²ñ |
-80¡î |
164007-71-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C13H16N5O9P. MW: 417.3. Solubility: soluble in anhydrous DMSO or DMF. Description: cGMP-AM is an analogue of the natural signal molecule cyclic GMP in which th
|
|
|
BLG |
BLG-G012-05 |
Guanosine-5'-O-(1-thiodiphosphate), Rp-isomer ¡ÚRp-GDP-¦Á-S¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
71481-44-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15N5O10P2S for free acid. MW: 459.3 for free acid. Description: Rp-GDP-?-S is the R-isomer of an analogue of guanosine diphosphate (GDP) in which a non-bridg
|
|
|
BLG |
BLG-G012-25 |
Guanosine-5'-O-(1-thiodiphosphate), Rp-isomer ¡ÚRp-GDP-¦Á-S¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
71481-44-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15N5O10P2S for free acid. MW: 459.3 for free acid. Description: Rp-GDP-?-S is the R-isomer of an analogue of guanosine diphosphate (GDP) in which a non-bridg
|
|
|
BLG |
BLG-G013-05 |
Guanosine-5'-O-(1-thiodiphosphate), Sp-isomer ¡ÚSp-GDP-¦Á-S¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
71481-45-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15N5O10P2S. MW: 459.3 (free acid). Description: Sp-GDP-a-S is the S-isomer of an analogue of guanosine diphosphate (GDP) in which a non-bridging oxygen in th
|
|
|
BLG |
BLG-G013-25 |
Guanosine-5'-O-(1-thiodiphosphate), Sp-isomer ¡ÚSp-GDP-¦Á-S¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
71481-45-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15N5O10P2S. MW: 459.3 (free acid). Description: Sp-GDP-a-S is the S-isomer of an analogue of guanosine diphosphate (GDP) in which a non-bridging oxygen in th
|
|
|
BLG |
BLG-G014-05 |
Guanosine-5'-O-(1-thiotriphosphate), Rp-isomer ¡ÚRp-GTP-¦Á-S¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
81570-50-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N5O13P3S for free acid. MW: 539.3 for free acid. Description: Rp-GTP-¦Á-S is the R-isomer of an analogue of guanosine triphosphate (GTP) in which a non-bri
|
|
|
BLG |
BLG-G014-25 |
Guanosine-5'-O-(1-thiotriphosphate), Rp-isomer ¡ÚRp-GTP-¦Á-S¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
81570-50-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N5O13P3S for free acid. MW: 539.3 for free acid. Description: Rp-GTP-¦Á-S is the R-isomer of an analogue of guanosine triphosphate (GTP) in which a non-bri
|
|
|
BLG |
BLG-G015-05 |
Guanosine-5'-O-(1-thiotriphosphate), Sp-isomer ¡ÚSp-GTP-¦Á-S¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
81570-51-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N5O13P3S. MW: 539.3 (free acid). Description: Sp-GTP-?-S is the S-isomer of an analogue of guanosine triphosphate (GTP) in which a non-bridging oxygen in t
|
|
|
BLG |
BLG-G015-25 |
Guanosine-5'-O-(1-thiotriphosphate), Sp-isomer ¡ÚSp-GTP-¦Á-S¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
81570-51-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N5O13P3S. MW: 539.3 (free acid). Description: Sp-GTP-?-S is the S-isomer of an analogue of guanosine triphosphate (GTP) in which a non-bridging oxygen in t
|
|
|
BLG |
BLG-G016-05 |
Guanosine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-cGMPS¡Û, Na salt (High Purity) |
5umol |
¾È²ñ |
-20¡î |
86562-09-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C10H11N5O6PS.Na. MW: 383.3. Solubility: soluble in water or various buffers. Description: Rp-cGMPS is an analogue of the parent second messenger cyclic GMP in
|
|
|
BLG |
BLG-G016-25 |
Guanosine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-cGMPS¡Û, Na salt (High Purity) |
5x5umol |
¾È²ñ |
-20¡î |
86562-09-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C10H11N5O6PS.Na. MW: 383.3. Solubility: soluble in water or various buffers. Description: Rp-cGMPS is an analogue of the parent second messenger cyclic GMP in
|
|
|
BLG |
BLG-G017-05 |
Guanosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-cGMPS¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
86562-10-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C10H11N5O6PS.Na. MW: 383.3. Solubility: soluble in water or buffer. Description: Sp-cGMPS is an analogue of the parent second messenger cyclic GMP in which one
|
|
|
BLG |
BLG-G017-25 |
Guanosine-3',5'-cyclic monophosphorothioate, Sp-isomer, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
86562-10-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C10H11N5O6PS.Na. MW: 383.3. Solubility: soluble in water or buffer. Description: Sp-cGMPS is an analogue of the parent second messenger cyclic GMP in which one
|
|
|
BLG |
BLG-G018-10 |
Guanosine-5'-O-monophosphorothioate ¡Ú5'-GMPS¡Û, Na salt |
10umol |
¾È²ñ |
-20¡î |
76310-16-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H14N5O7PS. MW: 379.3 (free acid). Description: 5'-GMPS is an analogue of guanosine- 5'- O- monophosphate (5'-GMP), where one oxygen in the phosphate moiety is
|
|
|
BLG |
BLG-G018-50 |
Guanosine-5'-O-monophosphorothioate ¡Ú5'-GMPS¡Û, Na salt |
5x10umol |
¾È²ñ |
-20¡î |
76310-16-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H14N5O7PS. MW: 379.3 (free acid). Description: 5'-GMPS is an analogue of guanosine- 5'- O- monophosphate (5'-GMP), where one oxygen in the phosphate moiety is
|
|
|
BLG |
BLG-G019-05 |
Guanosine-5'-O-(3-thiotriphosphate) ¡ÚGTP-¦Ã-S¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
37589-80-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N5O13P3S (free acid). MW: 539.3 (free acid). Description: GTP-¦Ã-S is an analogue of the natural effector GTP, present in all biological systems.
|
|
|
BLG |
BLG-G019-25 |
Guanosine-5'-O-(3-thiotriphosphate) ¡ÚGTP-¦Ã-S¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
37589-80-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H16N5O13P3S (free acid). MW: 539.3 (free acid). Description: GTP-¦Ã-S is an analogue of the natural effector GTP, present in all biological systems.
|
|
|
BLG |
BLG-G023-05 |
Guanosine-5'-O-(2-thiodiphosphate) ¡ÚGDP-¦Â-S¡Û |
5umol |
¾È²ñ |
-80¡î |
71376-97-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15N5O10P2S (free acid). MW: 459.3 (free acid). Description: GDP-¦Â-S is an analogue of guanosine-5'-O-diphosphate (GDP) in which one of the non-bridging oxyg
|
|
|
BLG |
BLG-G023-25 |
Guanosine-5'-O-(2-thiodiphosphate) ¡ÚGDP-¦Â-S¡Û |
5x5umol |
¾È²ñ |
-80¡î |
71376-97-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15N5O10P2S (free acid). MW: 459.3 (free acid). Description: GDP-¦Â-S is an analogue of guanosine-5'-O-diphosphate (GDP) in which one of the non-bridging oxyg
|
|
|
BLG |
BLG-G024-05 |
Guanosine-5'-O-(¦Á,¦Â-methylene)diphosphate ¡ÚGMP-CP¡Û |
5umol |
¾È²ñ |
-80¡î |
32381-15-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C11H17N5O10P2 for free acid. MW: 441.2 for free acid. Description: GMP-CP is an analogue of guanosine-5'-O-diphosphate (GDP) in which the bridging oxygen between
|
|
|
BLG |
BLG-G024-25 |
Guanosine-5'-O-(¦Á,¦Â-methylene)diphosphate ¡ÚGMP-CP¡Û |
5x5umol |
¾È²ñ |
-80¡î |
32381-15-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C11H17N5O10P2 for free acid. MW: 441.2 for free acid. Description: GMP-CP is an analogue of guanosine-5'-O-diphosphate (GDP) in which the bridging oxygen between
|
|
|
BLG |
BLG-G025-250 |
Guanosine-2',3'-cyclic monophosphate ¡Ú2',3'-cGMP¡Û, Na salt |
5x50umol |
¾È²ñ |
-20¡î |
15718-49-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H11N5O7P.Na. MW: 367.2. Solubility: soluble in water. Description: 2',3'-cGMP is a cyclic phosphate ester of guanosine, where both the 2¡Æ- and the 3¡Æ-hydr
|
|
|
BLG |
BLG-G025-50 |
Guanosine-2',3'-cyclic monophosphate ¡Ú2',3'-cGMP¡Û, Na salt |
50umol |
¾È²ñ |
-20¡î |
15718-49-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H11N5O7P.Na. MW: 367.2. Solubility: soluble in water. Description: 2',3'-cGMP is a cyclic phosphate ester of guanosine, where both the 2¡Æ- and the 3¡Æ-hydr
|
|
|
BLG |
BLG-H001-05 |
8-Hydroxyguanosine ¡Ú8-OH-Guo¡Û |
5umol |
¾È²ñ |
-20¡î |
3868-31-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H13N5O6. MW: 299.2. Solubility: limited soluble in water or buffer. Description: 8-Hydroxyguanosine is an analogue of guanosine where the hydrogen in positi
|
|
|
BLG |
BLG-H001-25 |
8-Hydroxyguanosine ¡Ú8-OH-Guo¡Û |
5x5umol |
¾È²ñ |
-20¡î |
3868-31-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H13N5O6. MW: 299.2. Solubility: limited soluble in water or buffer. Description: 8-Hydroxyguanosine is an analogue of guanosine where the hydrogen in positi
|
|
|
BLG |
BLG-H002-100 |
8-Hydroxyguanine ¡Ú8-OH-Gua¡Û |
100umol |
¾È²ñ |
-20¡î |
5614-64-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C5H5N5O2. MW: 167.1. Solubility: soluble under alkaline conditions (~12 mM at pH 12). Description: 8-Hydroxyguanine is an analogue of guanine where the hydroge
|
|
|
BLG |
BLG-H002-500 |
8-Hydroxyguanine ¡Ú8-OH-Gua¡Û |
5x100umol |
¾È²ñ |
-20¡î |
5614-64-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C5H5N5O2. MW: 167.1. Solubility: soluble under alkaline conditions (~12 mM at pH 12). Description: 8-Hydroxyguanine is an analogue of guanine where the hydroge
|
|
|
BLG |
BLG-H003-05 |
8-Hydroxyadenosine-3',5'-cyclic monophosphate ¡Ú8-OH-cAMP¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
31356-95-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H11N5O7P?Na. MW: 367.2. Solubility: soluble in water or buffer. Description: 8-OH-cAMP is an analogue of the parent second messenger cyclic AMP in which the
|
|
|
BLG |
BLG-H003-25 |
8-Hydroxyadenosine-3',5'-cyclic monophosphate ¡Ú8-OH-cAMP¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
31356-95-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H11N5O7P?Na. MW: 367.2. Solubility: soluble in water or buffer. Description: 8-OH-cAMP is an analogue of the parent second messenger cyclic AMP in which the
|
|
|
BLG |
BLG-H004-01 |
8-Hydroxyadenosine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-8-OH-cAMPS¡Û, Na salt |
1umol |
¾È²ñ |
-20¡î |
475084-30-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C10H11N5O6PS.Na. MW: 383.3. Solubility: soluble in water or buffer. Description: Rp-8-OH-cAMPS is an analogue of the parent second messenger cyclic AMP in whic
|
|
|
BLG |
BLG-H004-05 |
8-Hydroxyadenosine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-8-OH-cAMPS¡Û, Na salt |
5x1umol |
¾È²ñ |
-20¡î |
475084-30-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C10H11N5O6PS.Na. MW: 383.3. Solubility: soluble in water or buffer. Description: Rp-8-OH-cAMPS is an analogue of the parent second messenger cyclic AMP in whic
|
|
|
BLG |
BLG-H005-05 |
8-Hydroxyadenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-8-OH-cAMPS¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
749843-87-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H11N5O6PS.Na. MW: 383.3. Solubility: soluble in water or buffer. Description: Sp-8-OH-cAMPS is an analogue of the parent second messenger cyclic AMP in whic
|
|
|
BLG |
BLG-H005-25 |
8-Hydroxyadenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-8-OH-cAMPS¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
749843-87-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H11N5O6PS.Na. MW: 383.3. Solubility: soluble in water or buffer. Description: Sp-8-OH-cAMPS is an analogue of the parent second messenger cyclic AMP in whic
|
|
|
BLG |
BLG-H006-05 |
8- Hexylaminoadenosine- 3', 5'- cyclic monophosphate ¡Ú8-HA-cAMPS¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
59212-44-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C16H24N6O6 P.Na. MW: 450.4. Solubility: soluble in water or buffer. Description: 8-HA-cAMP is an analogue of the parent compound cyclic AMP in which the hydrog
|
|
|
BLG |
BLG-H006-25 |
8- Hexylaminoadenosine- 3', 5'- cyclic monophosphate ¡Ú8-HA-cAMPS¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
59212-44-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C16H24N6O6 P.Na. MW: 450.4. Solubility: soluble in water or buffer. Description: 8-HA-cAMP is an analogue of the parent compound cyclic AMP in which the hydrog
|
|
|
BLG |
BLG-H007-100 |
8-Hydroxyadenine ¡Ú8-OH-Ade¡Û |
100umol |
¾È²ñ |
-20¡î |
21149-26-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C5H5N5O. MW: 151.1. Solubility: soluble in water or buffer under alkaline conditions.. Description: 8-Hydroxyadenine is an analogue of adenine in which the hyd
|
|
|
BLG |
BLG-H007-500 |
8-Hydroxyadenine ¡Ú8-OH-Ade¡Û |
5x100umol |
¾È²ñ |
-20¡î |
21149-26-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C5H5N5O. MW: 151.1. Solubility: soluble in water or buffer under alkaline conditions.. Description: 8-Hydroxyadenine is an analogue of adenine in which the hyd
|
|
|
BLG |
BLG-H010-05 |
8-(4-Hydroxyphenylthio)-2'-O-methyladenosine-3',5'-cyclic monophosphate ¡Ú8-pHPT-2'-O-Me-cAMP¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
612513-15-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H17N5O7PS.Na. MW: 489.4. Solubility: soluble in water or various buffers. Description: 8-pHPT-2'-O-Me-cAMP is an analogue of the natural signal molecule cyc
|
|
|
BLG |
BLG-H010-25 |
8-(4-Hydroxyphenylthio)-2'-O-methyladenosine-3',5'-cyclic monophosphate ¡Ú8-pHPT-2'-O-Me-cAMP¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
612513-15-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H17N5O7PS.Na. MW: 489.4. Solubility: soluble in water or various buffers. Description: 8-pHPT-2'-O-Me-cAMP is an analogue of the natural signal molecule cyc
|
|
|
BLG |
BLG-H011-05 |
8-Hydroxyadenosine ¡Ú8-OH-Ado¡Û |
5umol |
¾È²ñ |
-20¡î |
29851-57-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H13N5O5. MW: 283.3. Solubility: soluble in DMF or DMSO. Description: 8-Hydroxyadenosine is an analog of adenosine where the hydrogen in position 8 of the nu
|
|
|
BLG |
BLG-H011-25 |
8-Hydroxyadenosine ¡Ú8-OH-Ado¡Û |
5x5umol |
¾È²ñ |
-20¡î |
29851-57-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C10H13N5O5. MW: 283.3. Solubility: soluble in DMF or DMSO. Description: 8-Hydroxyadenosine is an analog of adenosine where the hydrogen in position 8 of the nu
|
|
|
BLG |
BLG-H013-05 |
8-Hydroxy-2'-O-methyladenosine-3',5'-cyclic monophosphate ¡Ú8-OH-2'-O-Me-cAMP¡Û |
5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C11H13N5O7P?Na. MW: 381.2. Solubility: soluble in water or buffer. Description: 8-OH-2'-O-Me-cAMP is an analogue of the natural signal molecule cyclic AMP in w
|
|
|
BLG |
BLG-H013-25 |
8-Hydroxy-2'-O-methyladenosine-3',5'-cyclic monophosphate ¡Ú8-OH-2'-O-Me-cAMP¡Û |
5x5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C11H13N5O7P?Na. MW: 381.2. Solubility: soluble in water or buffer. Description: 8-OH-2'-O-Me-cAMP is an analogue of the natural signal molecule cyclic AMP in w
|
|
|
BLG |
BLG-I001-250 |
Inosine-3',5'-cyclic monophosphate ¡ÚcIMP¡Û, Na salt |
5x50umol |
¾È²ñ |
-20¡î |
41092-64-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H10N4O7P.Na. MW: 352.2. Solubility: soluble in water or buffer. Description: cIMP is an analogue of the natural signal molecule cyclic AMP where the amino g
|
|
|
BLG |
BLG-I001-50 |
Inosine-3',5'-cyclic monophosphate ¡ÚcIMP¡Û, Na salt |
50umol |
¾È²ñ |
-20¡î |
41092-64-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H10N4O7P.Na. MW: 352.2. Solubility: soluble in water or buffer. Description: cIMP is an analogue of the natural signal molecule cyclic AMP where the amino g
|
|
|
BLG |
BLG-I004-05 |
5-Iodotubercidin ¡Ú7- Deaza- 7- iodoadenosine¡Û¡Ú5-I-Tu ¡Û |
5umol |
¾È²ñ |
-20¡î |
24386-93-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C11H13IN4O4. MW: 392.2. Solubility: soluble in DMSO or DMF (at least 30 mM). Description: 5-I-Tu is an analogue of adenosine in which the nitrogen atom in posi
|
|
|
BLG |
BLG-I004-25 |
5-Iodotubercidin ¡Ú7- Deaza- 7- iodoadenosine¡Û¡Ú5-I-Tu ¡Û |
5x5umol |
¾È²ñ |
-20¡î |
24386-93-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C11H13IN4O4. MW: 392.2. Solubility: soluble in DMSO or DMF (at least 30 mM). Description: 5-I-Tu is an analogue of adenosine in which the nitrogen atom in posi
|
|
|
BLG |
BLG-K001-KI01 |
Ko-Libri Library of Nucleosides and Nucleobases ¡ÚLibrary of Nucleosides and Nucleobases¡Û |
1Set(48x25 |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Compounds: it contains 44 nucleoside analogues and 4 nucleobases.
|
|
|
BLG |
BLG-M001-10 |
8-Methylaminoadenosine-3',5'-cyclic monophosphate ¡Ú8-MA-cAMP¡Û, Na salt |
10umol |
¾È²ñ |
-20¡î |
33823-18-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C11H14N6O6P.Na. MW: 380.3. Solubility: soluble in water or buffer. Description: 8-MA-cAMP is an analogue of the natural signal molecule cyclic AMP in which the
|
|
|
BLG |
BLG-M001-50 |
8-Methylaminoadenosine-3',5'-cyclic monophosphate ¡Ú8-MA-cAMP¡Û, Na salt |
5x10umol |
¾È²ñ |
-20¡î |
33823-18-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C11H14N6O6P.Na. MW: 380.3. Solubility: soluble in water or buffer. Description: 8-MA-cAMP is an analogue of the natural signal molecule cyclic AMP in which the
|
|
|
BLG |
BLG-M003-250 |
N6-Monobutyryladenosine-3',5'-cyclic monophosphate ¡Ú6-MB-cAMP¡Û, Na salt |
5x50umol |
¾È²ñ |
-20¡î |
70253-67-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C14H17N5O7P.Na. MW: 421.3. Solubility: soluble in water or various buffers. Description: 6-MB-cAMP is an analogue of the natural signal molecule cyclic AMP in
|
|
|
BLG |
BLG-M003-50 |
N6-Monobutyryladenosine-3',5'-cyclic monophosphate ¡Ú6-MB-cAMP¡Û, Na salt |
50umol |
¾È²ñ |
-20¡î |
70253-67-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C14H17N5O7P.Na. MW: 421.3. Solubility: soluble in water or various buffers. Description: 6-MB-cAMP is an analogue of the natural signal molecule cyclic AMP in
|
|
|
BLG |
BLG-M004-05 |
2'-O-Monobutyryladenosine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-2'-O-MB-cAMPS¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
152218-23-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C14H17N5O6PS.Na. MW: 437.3. Solubility: soluble in water or buffer. Description: Rp-2'-O-MB-cAMPS is an analogue of the parent compound cyclic AMP where the eq
|
|
|
BLG |
BLG-M004-25 |
2'-O-Monobutyryladenosine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-2'-O-MB-cAMPS¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
152218-23-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C14H17N5O6PS.Na. MW: 437.3. Solubility: soluble in water or buffer. Description: Rp-2'-O-MB-cAMPS is an analogue of the parent compound cyclic AMP where the eq
|
|
|
BLG |
BLG-M005-05 |
2'-O-Monobutyryladenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-2'-O-MB-cAMPS¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
152218-23-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C14H17N5O6PS.Na. MW: 437.4. Solubility: soluble in water or buffer. Description: Sp-2'-O-MB-cAMPS is an analogue of the parent compound cyclic AMP where the ax
|
|
|
BLG |
BLG-M005-25 |
2'-O-Monobutyryladenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-2'-O-MB-cAMPS¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
152218-23-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C14H17N5O6PS.Na. MW: 437.4. Solubility: soluble in water or buffer. Description: Sp-2'-O-MB-cAMPS is an analogue of the parent compound cyclic AMP where the ax
|
|
|
BLG |
BLG-M006-10 |
2'-O-Monobutyrylguanosine-3',5'-cyclic monophosphate ¡Ú2'-O-MB-cGMP¡Û, Na salt |
10umol |
¾È²ñ |
-20¡î |
58329-72-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C14H17N5O8P?Na. MW: 437.3. Solubility: soluble in water or buffer. Description: 2'-O-MB-cGMP is an analogue of the parent compound cyclic GMP in which the hydr
|
|
|
BLG |
BLG-M006-50 |
2'-O-Monobutyrylguanosine-3',5'-cyclic monophosphate ¡Ú2'-O-MB-cGMP¡Û, Na salt |
5x10umol |
¾È²ñ |
-20¡î |
58329-72-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C14H17N5O8P?Na. MW: 437.3. Solubility: soluble in water or buffer. Description: 2'-O-MB-cGMP is an analogue of the parent compound cyclic GMP in which the hydr
|
|
|
BLG |
BLG-M007-250 |
2'-O-Monobutyryladenosine-3',5'-cyclic monophosphate ¡Ú2'-O-MB-cAMP¡Û, Na salt |
5x50umol |
¾È²ñ |
-20¡î |
55443-13-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C14H17N5O7P.Na. MW: 421.3. Solubility: soluble in water or various buffers. Description: 2'-O-MB-cAMP is an analogue of the parent compound cyclic AMP in which
|
|
|
BLG |
BLG-M007-50 |
2'-O-Monobutyryladenosine-3',5'-cyclic monophosphate ¡Ú2'-O-MB-cAMP¡Û, Na salt |
50umol |
¾È²ñ |
-20¡î |
55443-13-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C14H17N5O7P.Na. MW: 421.3. Solubility: soluble in water or various buffers. Description: 2'-O-MB-cAMP is an analogue of the parent compound cyclic AMP in which
|
|
|
BLG |
BLG-M008-10 |
2'-O-(N'-Methylanthraniloyl)adenosine-3',5'-cyclic monophosphate ¡ÚMANT-cAMP¡Û, Na salt |
10umol |
¾È²ñ |
-20¡î |
83707-14-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C18H18N6O7P.Na. MW: 484.4. Solubility: soluble in water or various buffers. Description: MANT-cAMP is an analogue of the parent second messenger cyclic AMP in
|
|
|
BLG |
BLG-M008-50 |
2'-O-(N'-Methylanthraniloyl)adenosine-3',5'-cyclic monophosphate ¡ÚMANT-cAMP¡Û, Na salt |
5x10umol |
¾È²ñ |
-20¡î |
83707-14-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C18H18N6O7P.Na. MW: 484.4. Solubility: soluble in water or various buffers. Description: MANT-cAMP is an analogue of the parent second messenger cyclic AMP in
|
|
|
BLG |
BLG-M009-10 |
2'-O-(N'-Methylanthraniloyl)guanosine-3',5'-cyclic monophosphate ¡ÚMANT-cGMP¡Û, Na salt |
10umol |
¾È²ñ |
-20¡î |
83707-15-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C18H18N6O8P.Na. MW: 500.3. Solubility: soluble in water or various buffers. Description: MANT-cGMP is an analogue of the parent second messenger cyclic GMP in
|
|
|
BLG |
BLG-M009-50 |
2'-O-(N'-Methylanthraniloyl)guanosine-3',5'-cyclic monophosphate ¡ÚMANT-cGMP¡Û, Na salt |
5x10umol |
¾È²ñ |
-20¡î |
83707-15-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C18H18N6O8P.Na. MW: 500.3. Solubility: soluble in water or various buffers. Description: MANT-cGMP is an analogue of the parent second messenger cyclic GMP in
|
|
|
BLG |
BLG-M011-125 |
2'-Monosuccinyladenosine-3',5'-cyclic monophosphate ¡Ú2'-O-MS-cAMP¡Û, free acid |
5x25umol |
¾È²ñ |
-20¡î |
36940-87-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C14H16N5O9P. MW: 429.3. Solubility: soluble in DMSO and DMF. Description: 2'-O-MS-cAMP is an analogue of the natural signal molecule cyclic AMP where the ribos
|
|
|
BLG |
BLG-M011-25 |
2'-Monosuccinyladenosine-3',5'-cyclic monophosphate ¡Ú2'-O-MS-cAMP¡Û, free acid |
25umol |
¾È²ñ |
-20¡î |
36940-87-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C14H16N5O9P. MW: 429.3. Solubility: soluble in DMSO and DMF. Description: 2'-O-MS-cAMP is an analogue of the natural signal molecule cyclic AMP where the ribos
|
|
|
BLG |
BLG-M012-05 |
N6-Mono-tert.-butylcarbamoyladenosine-3',5'-cyclic monophosphate ¡Ú6-MBC-cAMP¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
84433-46-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C15H20N6O7P.Na. MW: 450.3. Solubility: soluble in water or buffer. Description: 6-MBC-cAMP is an analogue of the parent second messenger cyclic AMP in which th
|
|
|
BLG |
BLG-M012-25 |
N6-Mono-tert.-butylcarbamoyladenosine-3',5'-cyclic monophosphate ¡Ú6-MBC-cAMP¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
84433-46-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C15H20N6O7P.Na. MW: 450.3. Solubility: soluble in water or buffer. Description: 6-MBC-cAMP is an analogue of the parent second messenger cyclic AMP in which th
|
|
|
BLG |
BLG-M015-125 |
2'-O-Monosuccinylguanosine-3',5'-cyclic monophosphate ¡Ú2'-O-MS-cGMP¡Û, free acid |
5x25umol |
¾È²ñ |
-20¡î |
39118-26-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C14H16N5O10P. MW: 445.3. Solubility: soluble in water or various buffers. Description: 2'-O-MS-cGMP is an analogue of the natural signal molecule cyclic GMP wh
|
|
|
BLG |
BLG-M015-25 |
2'-O-Monosuccinylguanosine-3',5'-cyclic monophosphate ¡Ú2'-O-MS-cGMP¡Û, free acid |
25umol |
¾È²ñ |
-20¡î |
39118-26-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C14H16N5O10P. MW: 445.3. Solubility: soluble in water or various buffers. Description: 2'-O-MS-cGMP is an analogue of the natural signal molecule cyclic GMP wh
|
|
|
BLG |
BLG-M016-05 |
8-(4-(N'-Methylanthraniloyl)aminobutylamino)adenosine-3',5'-cyclic monophosphate ¡Ú8-MABA-cAMP¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
909782-76-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C22H28N8O7P.Na. MW: 570.2. Solubility: soluble in water or buffer. Description: 8-MABA-cAMP is an analogue of the parent second messenger cyclic AMP where the
|
|
|
BLG |
BLG-M016-25 |
8-(4-(N'-Methylanthraniloyl)aminobutylamino)adenosine-3',5'-cyclic monophosphate ¡Ú8-MABA-cAMP¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
909782-76-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C22H28N8O7P.Na. MW: 570.2. Solubility: soluble in water or buffer. Description: 8-MABA-cAMP is an analogue of the parent second messenger cyclic AMP where the
|
|
|
BLG |
BLG-M017-05 |
N6-(6-(N'-Methylanthraniloyl)aminohexyl)adenosine-3',5'-cyclic monophosphate ¡Ú6-MAH-cAMP¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
723313-27-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C24H31N7O7P.Na. MW: 583.2. Solubility: soluble in water or buffer. Description: 6-MAH-cAMP is an analogue of the parent second messenger cyclic AMP where one o
|
|
|
BLG |
BLG-M017-25 |
N6-(6-(N'-Methylanthraniloyl)aminohexyl)adenosine-3',5'-cyclic monophosphate ¡Ú6-MAH-cAMP¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
723313-27-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C24H31N7O7P.Na. MW: 583.2. Solubility: soluble in water or buffer. Description: 6-MAH-cAMP is an analogue of the parent second messenger cyclic AMP where one o
|
|
|
BLG |
BLG-M020-05 |
2-Methylthioadenosine-5'-O-diphosphate ¡Ú2-MeS-ADP¡Û¡Ú2-MeSADP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
34983-48-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C11H17N5O10P2S (free acid). MW: 473.3 (free acid). Solubility: soluble in water or buffer. Description: 2-MeS-ADP is an analogue of adenosine diphosphate (ADP)
|
|
|
BLG |
BLG-M020-25 |
2-Methylthioadenosine-5'-O-diphosphate ¡Ú2-MeS-ADP¡Û¡Ú2-MeSADP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
34983-48-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C11H17N5O10P2S (free acid). MW: 473.3 (free acid). Solubility: soluble in water or buffer. Description: 2-MeS-ADP is an analogue of adenosine diphosphate (ADP)
|
|
|
BLG |
BLG-M021-05 |
2-Methylthioadenosine-5'-O-triphosphate ¡Ú2-MeS-ATP¡Û¡Ú2-MeSATP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
43170-89-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C11H18N5O13P3S (free acid). MW: 553.3 (free acid). Description: 2-MeS-ATP is an analogue of adenosine triphosphate (ATP), where the hydrogen in position 2 of the
|
|
|
BLG |
BLG-M021-25 |
2-Methylthioadenosine-5'-O-triphosphate ¡Ú2-MeS-ATP¡Û¡Ú2-MeSATP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
43170-89-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C11H18N5O13P3S (free acid). MW: 553.3 (free acid). Description: 2-MeS-ATP is an analogue of adenosine triphosphate (ATP), where the hydrogen in position 2 of the
|
|
|
BLG |
BLG-M022-01 |
2'-O-Monosuccinyladenosine-3',5'-cyclic monophosphate tyrosylmethyl ester ¡Ú2'-O-MS-TME-cAMP¡Û |
1umol |
¾È²ñ |
-80¡î |
60448-20-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C24H26N6O11P?Na. MW: 628.5. Solubility: soluble in water or buffer. Description: 2'-O-MS-TME-cAMP is an analogue of the natural signal molecule cyclic AMP whic
|
|
|
BLG |
BLG-M022-05 |
2'-O-Monosuccinyladenosine-3',5'-cyclic monophosphate tyrosylmethyl ester ¡Ú2'-O-MS-TME-cAMP¡Û |
5x1umol |
¾È²ñ |
-80¡î |
60448-20-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C24H26N6O11P?Na. MW: 628.5. Solubility: soluble in water or buffer. Description: 2'-O-MS-TME-cAMP is an analogue of the natural signal molecule cyclic AMP whic
|
|
|
BLG |
BLG-M023-01 |
2'-O-Monosuccinylguanosine-3',5'-cyclic monophosphate tyrosylmethyl ester ¡Ú2'-O-MS-TME-cGMP¡Û |
1umol |
¾È²ñ |
-80¡î |
104872-93-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C24H26N6O12P?Na. MW: 644.5. Solubility: soluble in water or buffer. Description: 2'-O-MS-TME-cGMP is an analogue of the natural signal molecule cyclic GMP whic
|
|
|
BLG |
BLG-M023-05 |
2'-O-Monosuccinylguanosine-3',5'-cyclic monophosphate tyrosylmethyl ester ¡Ú2'-O-MS-TME-cGMP¡Û |
5x1umol |
¾È²ñ |
-80¡î |
104872-93-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C24H26N6O12P?Na. MW: 644.5. Solubility: soluble in water or buffer. Description: 2'-O-MS-TME-cGMP is an analogue of the natural signal molecule cyclic GMP whic
|
|
|
BLG |
BLG-M024-05 |
N6-(3-Methylbenzyl)adenosine-5'-O-diphosphate ¡Ú6-(3MeBn)-ADP¡Û |
5umol |
¾È²ñ |
-80¡î |
681175-78-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C18H23N5O10P2 for free acid. MW: 531.4 for free acid. Solubility: soluble in water. Description: 6-(3MeBn)-ADP is an analogue of adenosine- 5¡Æ- O- diphosphate
|
|
|
BLG |
BLG-M024-25 |
N6-(3-Methylbenzyl)adenosine-5'-O-diphosphate ¡Ú6-(3MeBn)-ADP¡Û |
5x5umol |
¾È²ñ |
-80¡î |
681175-78-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C18H23N5O10P2 for free acid. MW: 531.4 for free acid. Solubility: soluble in water. Description: 6-(3MeBn)-ADP is an analogue of adenosine- 5¡Æ- O- diphosphate
|
|
|
BLG |
BLG-M025-05 |
N6-(3-Methylbenzyl)-ATP ¡Ú6-(3MeBn)-ATP¡Û¡ÚN6- (3- Methylbenzyl)adenosine- 5'- O- triphosphate¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
215321-95-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C18H24N5O13P3 for free acid. MW: 611.3 for free acid. Solubility: soluble in water. Description: 6-(3MeBn)-ATP is an analogue of adenosine- 5¡Æ- O- triphosphat
|
|
|
BLG |
BLG-M025-25 |
N6-(3-Methylbenzyl)-ATP ¡Ú6-(3MeBn)-ATP¡Û¡ÚN6- (3- Methylbenzyl)adenosine- 5'- O- triphosphate¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
215321-95-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C18H24N5O13P3 for free acid. MW: 611.3 for free acid. Solubility: soluble in water. Description: 6-(3MeBn)-ATP is an analogue of adenosine- 5¡Æ- O- triphosphat
|
|
|
BLG |
BLG-M026-05 |
N6-(1-Methylbutyl)-ADP ¡Ú6-1MeBu-ADP¡Û¡ÚN6- (1- Methylbutyl)adenosine- 5'- O- diphosphate¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C15H25N5O10P2 for free acid. MW: 497.3for free acid. Solubility: soluble in water. Description: 6-1MeBu-ADP is an analogue of adenosine- 5'- O- diphosphate (AD
|
|
|
BLG |
BLG-M026-25 |
N6-(1-Methylbutyl)-ADP ¡Ú6-1MeBu-ADP¡Û¡ÚN6- (1- Methylbutyl)adenosine- 5'- O- diphosphate¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C15H25N5O10P2 for free acid. MW: 497.3for free acid. Solubility: soluble in water. Description: 6-1MeBu-ADP is an analogue of adenosine- 5'- O- diphosphate (AD
|
|
|
BLG |
BLG-M027-05 |
N6-(1-Methylbutyl)-ATP ¡Ú6-1MeBu-ATP¡Û¡ÚN6- (1- Methylbutyl)adenosine- 5'- O- triphosphate¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
252889-13-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C15H26N5O13P3 for free acid. MW: 577.3 for free acid. Solubility: soluble in water or buffer. Description: 6-(1-MeBu)-ATP is an analogue of adenosine-5¡Æ-O-tri
|
|
|
BLG |
BLG-M027-25 |
N6-(1-Methylbutyl)-ATP ¡Ú6-1MeBu-ATP¡Û¡ÚN6- (1- Methylbutyl)adenosine- 5'- O- triphosphate¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
252889-13-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C15H26N5O13P3 for free acid. MW: 577.3 for free acid. Solubility: soluble in water or buffer. Description: 6-(1-MeBu)-ATP is an analogue of adenosine-5¡Æ-O-tri
|
|
|
BLG |
BLG-M028-05 |
N6-(2-Methylbutyl)-ADP ¡Ú6-2MeBu-ADP¡Û¡ÚN6- (2- Methylbutyl)adenosine- 5'- O- diphosphate¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
681175-77-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C15H25N5O10P2 for free acid. MW: 497.3 for free acid. Description: 6-2MeBu-ADP is an analogue of adenosine- 5'- O- diphosphate (ADP) in which one hydrogen of the
|
|
|
BLG |
BLG-M028-25 |
N6-(2-Methylbutyl)-ADP ¡Ú6-2MeBu-ADP¡Û¡ÚN6- (2- Methylbutyl)adenosine- 5'- O- diphosphate¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
681175-77-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C15H25N5O10P2 for free acid. MW: 497.3 for free acid. Description: 6-2MeBu-ADP is an analogue of adenosine- 5'- O- diphosphate (ADP) in which one hydrogen of the
|
|
|
BLG |
BLG-M029-05 |
N6-(2-Methylbutyl)-ATP ¡Ú6-(2-MeBu)-ATP¡Û¡ÚN6- (2- Methylbutyl)adenosine- 5'- O- triphosphate¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
252889-14-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C15H26N5O13P3 for free acid. MW: 577.3 for free acid. Description: 6-(2-MeBu)-ATP is an analogue of adenosine- 5¡Æ- O- triphosphate (ATP) in which one hydrogen o
|
|
|
BLG |
BLG-M029-25 |
N6-(2-Methylbutyl)-ATP ¡Ú6-(2-MeBu)-ATP¡Û¡ÚN6- (2- Methylbutyl)adenosine- 5'- O- triphosphate¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
252889-14-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C15H26N5O13P3 for free acid. MW: 577.3 for free acid. Description: 6-(2-MeBu)-ATP is an analogue of adenosine- 5¡Æ- O- triphosphate (ATP) in which one hydrogen o
|
|
|
BLG |
BLG-M030-05 |
2'-/3'-O-(N-Methylanthraniloyl)adenosine-5'-O-triphosphate ¡ÚMANT-ATP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
151481-86-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C18H23N6O14P3 for free acid. MW: 640.3 for free acid. Description: MANT-ATP is an analogue of the natural structure ATP where either the ribose 2' hydroxy or the
|
|
|
BLG |
BLG-M030-25 |
2'-/3'-O-(N-Methylanthraniloyl)adenosine-5'-O-triphosphate ¡ÚMANT-ATP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
151481-86-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C18H23N6O14P3 for free acid. MW: 640.3 for free acid. Description: MANT-ATP is an analogue of the natural structure ATP where either the ribose 2' hydroxy or the
|
|
|
BLG |
BLG-M031-10 |
2-Methylthioadenosine-5'-O-monophosphate ¡Ú2-MeS-5'-AMP¡Û¡Ú2-MeSAMP¡Û, Na salt |
10umol |
¾È²ñ |
-20¡î |
22140-20-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C11H16N5O7PS for free acid. MW: 393.3 for free acid. Solubility: soluble to at least 85 mM in water. Description: 2-MeS-5'-AMP is an analogue of adenosine-5'-O
|
|
|
BLG |
BLG-M031-50 |
2-Methylthioadenosine-5'-O-monophosphate ¡Ú2-MeS-5'-AMP¡Û¡Ú2-MeSAMP¡Û, Na salt |
5x10umol |
¾È²ñ |
-20¡î |
22140-20-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C11H16N5O7PS for free acid. MW: 393.3 for free acid. Solubility: soluble to at least 85 mM in water. Description: 2-MeS-5'-AMP is an analogue of adenosine-5'-O
|
|
|
BLG |
BLG-M032-05 |
2'-/3'-O-(N'-Methylanthraniloyl)guanosine-5'-O-triphosphate ¡ÚMANT-GTP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
148821-03-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C18H23N6O15P3 (for free acid). MW: 656.3 for free acid. Description: MANT-GTP is an analogue of the natural structure GTP where either the ribose 2'- hydroxy or
|
|
|
BLG |
BLG-M032-25 |
2'-/3'-O-(N'-Methylanthraniloyl)guanosine-5'-O-triphosphate ¡ÚMANT-GTP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
148821-03-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C18H23N6O15P3 (for free acid). MW: 656.3 for free acid. Description: MANT-GTP is an analogue of the natural structure GTP where either the ribose 2'- hydroxy or
|
|
|
BLG |
BLG-M033-10 |
2-Methylthioadenosine ¡Ú2-MeS-Ado¡Û |
10umol |
¾È²ñ |
-20¡î |
4105-39-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C11H15N5O4S. MW: 313.4. Solubility: soluble in DMSO or DMF. Description: 2-MeS-Ado is an analogue of adenosine in which the hydrogen in position 2 of the adeni
|
|
|
BLG |
BLG-M033-50 |
2-Methylthioadenosine ¡Ú2-MeS-Ado¡Û |
5x10umol |
¾È²ñ |
-20¡î |
4105-39-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C11H15N5O4S. MW: 313.4. Solubility: soluble in DMSO or DMF. Description: 2-MeS-Ado is an analogue of adenosine in which the hydrogen in position 2 of the adeni
|
|
|
BLG |
BLG-M034-05 |
8-(4-Methoxyphenylthio)-2'-O-methyladenosine-3',5'-cyclic monophosphate ¡Ú8-pMeOPT-2'-O-Me-cAMP¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
612513-16-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C18H19N5O7PS.Na. MW: 503.4. Solubility: soluble in water or various buffers. Description: 8-pMeOPT-2'-O-Me-cAMP is an analogue of the natural signal molecule c
|
|
|
BLG |
BLG-M034-25 |
8-(4-Methoxyphenylthio)-2'-O-methyladenosine-3',5'-cyclic monophosphate ¡Ú8-pMeOPT-2'-O-Me-cAMP¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
612513-16-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C18H19N5O7PS.Na. MW: 503.4. Solubility: soluble in water or various buffers. Description: 8-pMeOPT-2'-O-Me-cAMP is an analogue of the natural signal molecule c
|
|
|
BLG |
BLG-M036-05 |
2'-O-Methylguanosine-3',5'-cyclic-monophosphate ¡Ú2'-O-Me-cGMP¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
949909-73-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C11H13N5O7P.Na. MW: 381.2. Solubility: soluble in water or various buffers. Description: 2'-O-Me-cGMP is an analogue of the natural signal molecule cyclic GMP
|
|
|
BLG |
BLG-M036-25 |
2'-O-Methylguanosine-3',5'-cyclic-monophosphate ¡Ú2'-O-Me-cGMP¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
949909-73-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C11H13N5O7P.Na. MW: 381.2. Solubility: soluble in water or various buffers. Description: 2'-O-Me-cGMP is an analogue of the natural signal molecule cyclic GMP
|
|
|
BLG |
BLG-M037-10 |
2'-/3'-O-(N'-Methylanthraniloyl)adenosine-5'-O-monophosphate ¡ÚMANT-5'-AMP¡Û, Na salt |
10umol |
¾È²ñ |
-20¡î |
85287-53-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C18H21N6O8P. MW: 480.4 (free acid). Solubility: soluble in water or buffer. Description: MANT-AMP is an analogue of the natural structure 5¡Ç-AMP where either
|
|
|
BLG |
BLG-M037-50 |
2'-/3'-O-(N'-Methylanthraniloyl)adenosine-5'-O-monophosphate ¡ÚMANT-5'-AMP¡Û, Na salt |
5x10umol |
¾È²ñ |
-20¡î |
85287-53-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C18H21N6O8P. MW: 480.4 (free acid). Solubility: soluble in water or buffer. Description: MANT-AMP is an analogue of the natural structure 5¡Ç-AMP where either
|
|
|
BLG |
BLG-M038-10 |
N6-Methyladenosine-5'-O-monophosphate ¡ÚN6-5'-Me-AMP ¡Û, Na salt |
10umol |
¾È²ñ |
-20¡î |
81921-35-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C11H16N5O7P for free acid. MW: 361.3 for free acid. Solubility: soluble in water or buffer. Description: In 6-Me-5'-AMP the amino group in position 6 of the ad
|
|
|
BLG |
BLG-M038-50 |
N6-Methyladenosine-5'-O-monophosphate ¡ÚN6-5'-Me-AMP ¡Û, Na salt |
5x10umol |
¾È²ñ |
-20¡î |
81921-35-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C11H16N5O7P for free acid. MW: 361.3 for free acid. Solubility: soluble in water or buffer. Description: In 6-Me-5'-AMP the amino group in position 6 of the ad
|
|
|
BLG |
BLG-M040-05 |
2'-/3'-O-(N'-Methylanthraniloyl)adenosine-5'-O-diphosphate ¡ÚMANT-ADP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
151481-85-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C18H22N6O11P2 (free acid). MW: 560.4 (free acid). Description: MANT-ADP is an analogue of the natural structure ADP in which either the ribose 2'- hydroxy or the
|
|
|
BLG |
BLG-M040-25 |
2'-/3'-O-(N'-Methylanthraniloyl)adenosine-5'-O-diphosphate ¡ÚMANT-ADP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
151481-85-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C18H22N6O11P2 (free acid). MW: 560.4 (free acid). Description: MANT-ADP is an analogue of the natural structure ADP in which either the ribose 2'- hydroxy or the
|
|
|
BLG |
BLG-M041-05 |
2'-/3'-O-(N'-Methylanthraniloyl)guanosine-5'-O-diphosphate ¡ÚMANT-GDP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
148821-02-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C18H22N6O12P2 (free acid). MW: 576.4 (free acid). Description: MANT-GDP is an analogue of the natural structure GDP where either the ribose 2¡Ç- hydroxy or the 3
|
|
|
BLG |
BLG-M041-25 |
2'-/3'-O-(N'-Methylanthraniloyl)guanosine-5'-O-diphosphate ¡ÚMANT-GDP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
148821-02-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C18H22N6O12P2 (free acid). MW: 576.4 (free acid). Description: MANT-GDP is an analogue of the natural structure GDP where either the ribose 2¡Ç- hydroxy or the 3
|
|
|
BLG |
BLG-M042-10 |
2'-/3'-O-(N'-Methylanthraniloyl)guanosine-5'-O-monophosphate ¡ÚMANT-5'-GMP¡Û, Na salt |
10umol |
¾È²ñ |
-20¡î |
85287-54-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C18H21N6O9P. MW: 496.4 (free acid). Solubility: soluble in water or buffer. Description: MANT-GMP is an analogue of the natural structure 5¡Ç-GMP where either
|
|
|
BLG |
BLG-M042-50 |
2'-/3'-O-(N'-Methylanthraniloyl)guanosine-5'-O-monophosphate ¡ÚMANT-5'-GMP¡Û, Na salt |
5x10umol |
¾È²ñ |
-20¡î |
85287-54-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C18H21N6O9P. MW: 496.4 (free acid). Solubility: soluble in water or buffer. Description: MANT-GMP is an analogue of the natural structure 5¡Ç-GMP where either
|
|
|
BLG |
BLG-M047-01 |
2'-/3'-O-(N'-Methylanthraniloyl)guanosine-5'-O-((¦Â, ¦Ã)-imido)triphosphate ¡ÚMANT-GppNHp¡Û |
1umol |
¾È²ñ |
-80¡î |
148821-01-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä90%(HPLC). Formula: C18H24N7O14P3 (free acid). MW: 655.4 (free acid). Description: MANT-GppNHp is a non-hydrolysable analogue of GTP, in which the oxygen atom bridging the ¦Â? to t
|
|
|
BLG |
BLG-M047-05 |
2'-/3'-O-(N'-Methylanthraniloyl)guanosine-5'-O-((¦Â, ¦Ã)-imido)triphosphate ¡ÚMANT-GppNHp¡Û |
5x1umol |
¾È²ñ |
-80¡î |
148821-01-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä90%(HPLC). Formula: C18H24N7O14P3 (free acid). MW: 655.4 (free acid). Description: MANT-GppNHp is a non-hydrolysable analogue of GTP, in which the oxygen atom bridging the ¦Â? to t
|
|
|
BLG |
BLG-M050-05 |
2'-O-Methyladenosine-3',5'-cyclic monophosphate ¡Ú2'-O-Me-cAMP¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
40269-29-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C11H13N5O6P.Na. MW: 365.2. Solubility: soluble in water or various buffers. Description: 2'-O-Me-cAMP is an analogue of the natural signal molecule cyclic AMP
|
|
|
BLG |
BLG-M050-25 |
2'-O-Methyladenosine-3',5'-cyclic monophosphate ¡Ú2'-O-Me-cAMP¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
40269-29-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C11H13N5O6P.Na. MW: 365.2. Solubility: soluble in water or various buffers. Description: 2'-O-Me-cAMP is an analogue of the natural signal molecule cyclic AMP
|
|
|
BLG |
BLG-M053-05 |
2'-O-(N'-Methylanthraniloyl)cytidine-3',5'-cyclic monophosphate ¡ÚMANT-cCMP¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H18N4O8P.Na. MW: 460.3. Solubility: soluble in water (? 13 mM). Description: MANT-cCMP is an analogue of cyclic CMP in which the ribose 2'-hydroxy group is
|
|
|
BLG |
BLG-M053-25 |
2'-O-(N'-Methylanthraniloyl)cytidine-3',5'-cyclic monophosphate ¡ÚMANT-cCMP¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C17H18N4O8P.Na. MW: 460.3. Solubility: soluble in water (? 13 mM). Description: MANT-cCMP is an analogue of cyclic CMP in which the ribose 2'-hydroxy group is
|
|
|
BLG |
BLG-M054-10 |
2'-O-Methyladenosine ¡Ú2'-O-Me-Ado ¡Û |
10umol |
¾È²ñ |
-20¡î |
2140-79-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C11H15N5O4. MW: 281.3. Solubility: soluble in DMF or methanol. Description: 2'-O-Me-Ado is an analogue of adenosine in which the ribose 2'-hydroxy group has be
|
|
|
BLG |
BLG-M054-50 |
2'-O-Methyladenosine ¡Ú2'-O-Me-Ado ¡Û |
5x10umol |
¾È²ñ |
-20¡î |
2140-79-6 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C11H15N5O4. MW: 281.3. Solubility: soluble in DMF or methanol. Description: 2'-O-Me-Ado is an analogue of adenosine in which the ribose 2'-hydroxy group has be
|
|
|
BLG |
BLG-M062-10 |
8-(4-Methoxyphenylthio)adenosine ¡Ú8-pMeOPT-Ado ¡Û |
10umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C17H19N5O5S. MW: 405.4. Solubility: soluble in water or buffer. Description: The corresponding nucleobase (M 061) is offered as well.
|
|
|
BLG |
BLG-M062-50 |
8-(4-Methoxyphenylthio)adenosine ¡Ú8-pMeOPT-Ado ¡Û |
5x10umol |
¾È²ñ |
-20¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä97%(HPLC). Formula: C17H19N5O5S. MW: 405.4. Solubility: soluble in water or buffer. Description: The corresponding nucleobase (M 061) is offered as well.
|
|
|
BLG |
BLG-N001-01 |
8-(2-(7-Nitro-4-benzofurazanyl)aminoethylthio)guanosine-3',5'-cyclic monophosphate ¡Ú8-NBD-cGMP¡Û, Na salt |
1umol |
¾È²ñ |
-20¡î |
115993-88-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C18H17N9O10PS.Na. MW: 605.4. Solubility: soluble in water or buffer. Description: 8-NBD-cGMP is an analogue of cyclic GMP which is modified with the fluorescen
|
|
|
BLG |
BLG-N001-05 |
8-(2-(7-Nitro-4-benzofurazanyl)aminoethylthio)guanosine-3',5'-cyclic monophosphate ¡Ú8-NBD-cGMP¡Û, Na salt |
5x1umol |
¾È²ñ |
-20¡î |
115993-88-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C18H17N9O10PS.Na. MW: 605.4. Solubility: soluble in water or buffer. Description: 8-NBD-cGMP is an analogue of cyclic GMP which is modified with the fluorescen
|
|
|
BLG |
BLG-N002-01 |
8-(2-(7-Nitro-4-benzofurazanyl)aminoethylthio)adenosine-3',5'-cyclic monophosphate ¡Ú8-NBD-cAMP¡Û, Na salt |
1umol |
¾È²ñ |
-20¡î |
221905-51-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C18H17N9O9PS.Na. MW: 589.4. Solubility: soluble in water or buffer. Description: 8-NBD-cAMP is an analogue of cyclic AMP which is modified with the fluorescent
|
|
|
BLG |
BLG-N002-05 |
8-(2-(7-Nitro-4-benzofurazanyl)aminoethylthio)adenosine-3',5'-cyclic monophosphate ¡Ú8-NBD-cAMP¡Û, Na salt |
5x1umol |
¾È²ñ |
-20¡î |
221905-51-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C18H17N9O9PS.Na. MW: 589.4. Solubility: soluble in water or buffer. Description: 8-NBD-cAMP is an analogue of cyclic AMP which is modified with the fluorescent
|
|
|
BLG |
BLG-N003-05 |
8-Nitroguanine ¡Ú8-NO2-Gua¡Û |
5umol |
¾È²ñ |
-20¡î |
168701-80-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C5H4N6O3. MW: 196.1. Solubility: soluble in water or buffer under alkaline conditions. Description: 8- Nitroguanine is an analogue of the purine nucleobase gua
|
|
|
BLG |
BLG-N003-25 |
8-Nitroguanine ¡Ú8-NO2-Gua¡Û |
5x5umol |
¾È²ñ |
-20¡î |
168701-80-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C5H4N6O3. MW: 196.1. Solubility: soluble in water or buffer under alkaline conditions. Description: 8- Nitroguanine is an analogue of the purine nucleobase gua
|
|
|
BLG |
BLG-N004-05 |
8-Nitroguanosine ¡Ú8-NO2-Guo¡Û |
5umol |
¾È²ñ |
-20¡î |
337536-53-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H12N6O7. MW: 328.3. Solubility: soluble at least 4 mM at room temperature in water. Description: 8- Nitroguanosine is an analogue of the purine nucleoside g
|
|
|
BLG |
BLG-N004-25 |
8-Nitroguanosine ¡Ú8-NO2-Guo¡Û |
5x5umol |
¾È²ñ |
-20¡î |
337536-53-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C10H12N6O7. MW: 328.3. Solubility: soluble at least 4 mM at room temperature in water. Description: 8- Nitroguanosine is an analogue of the purine nucleoside g
|
|
|
BLG |
BLG-N007-05 |
4-Nitrobenzimidazole riboside-3',5'-cyclic monophosphate ¡Ú4-NO2-cBIMP¡Û |
5umol |
¾È²ñ |
-20¡î |
127634-21-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C12H11N3O8P?Na. MW: 379.2. Description: Analogue of the second messenger cyclic AMP, lacking the purine ring nitrogens and offering a changed interaction potenti
|
|
|
BLG |
BLG-N007-25 |
4-Nitrobenzimidazole riboside-3',5'-cyclic monophosphate ¡Ú4-NO2-cBIMP¡Û |
5x5umol |
¾È²ñ |
-20¡î |
127634-21-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C12H11N3O8P?Na. MW: 379.2. Description: Analogue of the second messenger cyclic AMP, lacking the purine ring nitrogens and offering a changed interaction potenti
|
|
|
BLG |
BLG-N010-10 |
¦Â- Nicotinamide- 1, N6- ethenoadenine dinucleotide ¡Ú¦Å-NAD+¡Û |
10umol |
¾È²ñ |
-80¡î |
38806-38-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C23H27N7O14P2 (free acid). MW: 687.5 (free acid). Solubility: soluble in water (? 60 mM). Description: In ¦Å-NAD+ two nucleotides, one containing an adenine nu
|
|
|
BLG |
BLG-N010-50 |
¦Â- Nicotinamide- 1, N6- ethenoadenine dinucleotide ¡Ú¦Å-NAD+¡Û |
5x10umol |
¾È²ñ |
-80¡î |
38806-38-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C23H27N7O14P2 (free acid). MW: 687.5 (free acid). Solubility: soluble in water (? 60 mM). Description: In ¦Å-NAD+ two nucleotides, one containing an adenine nu
|
|
|
BLG |
BLG-N012-001 |
¦Â- Nicotinamide- N6- (2- (6- (biotinyl)aminohexanoyl)aminoethyl)adenine dinucleotide ¡Ú6-Biotin-17-NAD+¡Û, Na salt |
0.1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C45H68N12O18P2S (free acid). MW: 1159.1 (free acid). Solubility: soluble to ? 10 mM in water. Description: In 6-Biotin-17-NAD+ two nucleotides, one containing
|
|
|
BLG |
BLG-N012-005 |
¦Â- Nicotinamide- N6- (2- (6- (biotinyl)aminohexanoyl)aminoethyl)adenine dinucleotide ¡Ú6-Biotin-17-NAD+¡Û, Na salt |
5x0.1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C45H68N12O18P2S (free acid). MW: 1159.1 (free acid). Solubility: soluble to ? 10 mM in water. Description: In 6-Biotin-17-NAD+ two nucleotides, one containing
|
|
|
BLG |
BLG-N013-05 |
¦Â-Nicotinamide-N6-(2-aminoethyl)adenine dinucleotide ¡Ú6-AE-NAD+¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
59587-50-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C23H32N8O14P2 (free acid). MW: 706.5 (free acid). Solubility: soluble in water (? 58 mM). Description: In 6-AE-NAD+ two nucleotides, one containing an adenine
|
|
|
BLG |
BLG-N013-25 |
¦Â-Nicotinamide-N6-(2-aminoethyl)adenine dinucleotide ¡Ú6-AE-NAD+¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
59587-50-7 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C23H32N8O14P2 (free acid). MW: 706.5 (free acid). Solubility: soluble in water (? 58 mM). Description: In 6-AE-NAD+ two nucleotides, one containing an adenine
|
|
|
BLG |
BLG-N016-01 |
¦Â-Nicotinamide-8-bromo-7-deazaadenine dinucleotide ¡Ú8-Br-7-CH-NAD+¡Û, Na salt |
1umol |
¾È²ñ |
-80¡î |
189876-09-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C22H27BrN6O14P2 (free acid). MW: 741.3 (free acid). Solubility: soluble in water (? 8 mM). Description: 8-Br-7-CH-NAD+ is an analogue of ¦Â-NAD+ in which the h
|
|
|
BLG |
BLG-N016-05 |
¦Â-Nicotinamide-8-bromo-7-deazaadenine dinucleotide ¡Ú8-Br-7-CH-NAD+¡Û, Na salt |
5x1umol |
¾È²ñ |
-80¡î |
189876-09-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C22H27BrN6O14P2 (free acid). MW: 741.3 (free acid). Solubility: soluble in water (? 8 mM). Description: 8-Br-7-CH-NAD+ is an analogue of ¦Â-NAD+ in which the h
|
|
|
BLG |
BLG-N017-10 |
¦Â-Nicotinamide-8-bromoadenine dinucleotide ¡Ú8-Br-NAD+¡Û¡ÚN(8-Br-A)D+ ¡Û, Na salt |
10umol |
¾È²ñ |
-80¡î |
52977-37-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C21H26BrN7O14P2 (free acid). MW: 742.3 (free acid). Solubility: soluble in water (? 36 mM). Description: 8-Br-NAD+ is an analogue of ¦Â-NAD+ in which the hydro
|
|
|
BLG |
BLG-N017-50 |
¦Â-Nicotinamide-8-bromoadenine dinucleotide ¡Ú8-Br-NAD+¡Û¡ÚN(8-Br-A)D+ ¡Û, Na salt |
5x10umol |
¾È²ñ |
-80¡î |
52977-37-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C21H26BrN7O14P2 (free acid). MW: 742.3 (free acid). Solubility: soluble in water (? 36 mM). Description: 8-Br-NAD+ is an analogue of ¦Â-NAD+ in which the hydro
|
|
|
BLG |
BLG-N018-10 |
¦Â- Nicotinic acid adenine dinucleotide phosphate ¡Ú¦Â-NAADP+¡Û, Na salt |
10umol |
¾È²ñ |
-80¡î |
5502-96-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C21H27N6O18P3 (free acid). MW: 744.4 (free acid). Solubility: soluble in water. Description: ¦Â-NAADP+ is an analogue of nicotinamide adenine dinucleotide phos
|
|
|
BLG |
BLG-N018-50 |
¦Â- Nicotinic acid adenine dinucleotide phosphate ¡Ú¦Â-NAADP+¡Û, Na salt |
5x10umol |
¾È²ñ |
-80¡î |
5502-96-5 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C21H27N6O18P3 (free acid). MW: 744.4 (free acid). Solubility: soluble in water. Description: ¦Â-NAADP+ is an analogue of nicotinamide adenine dinucleotide phos
|
|
|
BLG |
BLG-N019-05 |
¦Â- Nicotinic acid- 1, N6- ethenoadenine dinucleotide phosphate ¡Ú¦Å-NAADP+¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
217313-72-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C23H27N6O18P3 (free acid). MW: 768.4 (free acid). Solubility: soluble in water (? 20 mM). Description: ¦Å-NAADP+ is an analogue of the Ca2+-mobilizing agent ni
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|
|
BLG |
BLG-N019-25 |
¦Â- Nicotinic acid- 1, N6- ethenoadenine dinucleotide phosphate ¡Ú¦Å-NAADP+¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
217313-72-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C23H27N6O18P3 (free acid). MW: 768.4 (free acid). Solubility: soluble in water (? 20 mM). Description: ¦Å-NAADP+ is an analogue of the Ca2+-mobilizing agent ni
|
|
|
BLG |
BLG-N023-001 |
¦Â-Nicotinamide-N6-(2-(6-(fluoresceinyl)aminohexanoyl)aminoethyl)adenine dinucleotide ¡Ú6-Fluo-10-NAD+¡Û |
0.1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C50H53N9O21P2 (free acid). MW: 1178.0 (free acid). Solubility: soluble to at least 3 mM in water. Description: 6-Fluo-10-NAD+ is an analogue of ¦Â-NAD+ in whic
|
|
|
BLG |
BLG-N023-005 |
¦Â-Nicotinamide-N6-(2-(6-(fluoresceinyl)aminohexanoyl)aminoethyl)adenine dinucleotide ¡Ú6-Fluo-10-NAD+¡Û |
5x0.1umol |
¾È²ñ |
-80¡î |
none |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C50H53N9O21P2 (free acid). MW: 1178.0 (free acid). Solubility: soluble to at least 3 mM in water. Description: 6-Fluo-10-NAD+ is an analogue of ¦Â-NAD+ in whic
|
|
|
BLG |
BLG-N024-05 |
¦Â-Nicotinamide-1,N6-ethenoadenine dinucleotide phosphate ¡Ú¦Å-NADP+¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
104809-28-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C23H28N7O17P3 (free acid). MW: 767.4 (free acid). Solubility: soluble to at least 27 mM in water. Description: ¦Å-NADP+ is an analogue of ¦Â-Nicotinamide adeni
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|
|
BLG |
BLG-N024-25 |
¦Â-Nicotinamide-1,N6-ethenoadenine dinucleotide phosphate ¡Ú¦Å-NADP+¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
104809-28-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C23H28N7O17P3 (free acid). MW: 767.4 (free acid). Solubility: soluble to at least 27 mM in water. Description: ¦Å-NADP+ is an analogue of ¦Â-Nicotinamide adeni
|
|
|
BLG |
BLG-P001-10 |
¦Â-Phenyl-1,N2-ethenoguanosine-3',5'-cyclic monophosphate ¡ÚPET-cGMP¡Û, Na salt |
10umol |
¾È²ñ |
-20¡î |
78080-27-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C18H15N5O7P.Na. MW: 467.3. Solubility: soluble to approximately 10 mM in water or buffer. Description: PET-cGMP is an analogue of the natural signal molecule c
|
|
|
BLG |
BLG-P001-50 |
¦Â-Phenyl-1,N2-ethenoguanosine-3',5'-cyclic monophosphate ¡ÚPET-cGMP¡Û, Na salt |
5x10umol |
¾È²ñ |
-20¡î |
78080-27-0 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C18H15N5O7P.Na. MW: 467.3. Solubility: soluble to approximately 10 mM in water or buffer. Description: PET-cGMP is an analogue of the natural signal molecule c
|
|
|
BLG |
BLG-P002-10 |
8-Piperidinoadenosine-3',5'-cyclic monophosphate ¡Ú8-PIP-cAMP¡Û, Na salt |
10umol |
¾È²ñ |
-20¡î |
31357-06-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C15H20N6O6P.Na. MW: 434.3. Solubility: soluble in water or buffer. Description: 8-PIP-cAMP is an analogue of the natural signal molecule cyclic AMP where the h
|
|
|
BLG |
BLG-P002-50 |
8-Piperidinoadenosine-3',5'-cyclic monophosphate ¡Ú8-PIP-cAMP¡Û, Na salt |
5x10umol |
¾È²ñ |
-20¡î |
31357-06-9 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C15H20N6O6P.Na. MW: 434.3. Solubility: soluble in water or buffer. Description: 8-PIP-cAMP is an analogue of the natural signal molecule cyclic AMP where the h
|
|
|
BLG |
BLG-P003-10 |
¦Â-Phenyl-1,N2-etheno-8-bromoguanosine-3',5'-cyclic monophosphate ¡Ú8-Br-PET-cGMP¡Û¡Ú8- Bromo- ?- phenyl- 1, N?- ethenoguanosine- 3', 5'-cyclic monophosphate¡Û, Na salt |
10umol |
¾È²ñ |
-20¡î |
144510-04-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C18H14BrN5O7P.Na. MW: 546.2. Solubility: soluble in water or various buffers. Description: 8-Br-PET-cGMP is an analogue of the natural signal molecule cyclic G
|
|
|
BLG |
BLG-P003-50 |
¦Â-Phenyl-1,N2-etheno-8-bromoguanosine-3',5'-cyclic monophosphate ¡Ú8-Br-PET-cGMP¡Û¡Ú8- Bromo- ?- phenyl- 1, N?- ethenoguanosine- 3', 5'-cyclic monophosphate¡Û, Na salt |
5x10umol |
¾È²ñ |
-20¡î |
144510-04-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C18H14BrN5O7P.Na. MW: 546.2. Solubility: soluble in water or various buffers. Description: 8-Br-PET-cGMP is an analogue of the natural signal molecule cyclic G
|
|
|
BLG |
BLG-P004-05 |
8-Piperidinoadenosine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-8-PIP-cAMPS¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
156816-36-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C15H20N6O5 PS.Na. MW: 450.4. Solubility: soluble in water or buffer. Description: Rp-8-PIP-cAMPS is an analogue of the parent compound cyclic AMP in where the
|
|
|
BLG |
BLG-P004-25 |
8-Piperidinoadenosine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-8-PIP-cAMPS¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
156816-36-3 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C15H20N6O5 PS.Na. MW: 450.4. Solubility: soluble in water or buffer. Description: Rp-8-PIP-cAMPS is an analogue of the parent compound cyclic AMP in where the
|
|
|
BLG |
BLG-P005-05 |
8-Piperidinoadenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-8-PIP-cAMPS¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
156816-35-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C15H20N6O5 PS.Na. MW: 450.4. Solubility: soluble in water or buffer. Description: Sp-8-PIP-cAMPS is an analogue of the parent compound cyclic AMP in where the
|
|
|
BLG |
BLG-P005-25 |
8-Piperidinoadenosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-8-PIP-cAMPS¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
156816-35-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C15H20N6O5 PS.Na. MW: 450.4. Solubility: soluble in water or buffer. Description: Sp-8-PIP-cAMPS is an analogue of the parent compound cyclic AMP in where the
|
|
|
BLG |
BLG-P006-05 |
N6-Phenyladenosine-3',5'-cyclic monophosphate ¡Ú6-Phe-cAMP¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
34051-30-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C16H15N5O6P.Na. MW: 427.3. Solubility: soluble in water or various buffers. Description: 6-Phe-cAMP is an analogue of the natural signal molecule cyclic AMP in
|
|
|
BLG |
BLG-P006-25 |
N6-Phenyladenosine-3',5'-cyclic monophosphate ¡Ú6-Phe-cAMP¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
34051-30-4 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä98%(HPLC). Formula: C16H15N5O6P.Na. MW: 427.3. Solubility: soluble in water or various buffers. Description: 6-Phe-cAMP is an analogue of the natural signal molecule cyclic AMP in
|
|
|
BLG |
BLG-P007-01 |
¦Â-Phenyl-1,N2-etheno-8-bromoguanosine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-8-Br-PET-cGMPS¡Û¡Ú8- Bromo- ?- phenyl- 1, N?- ethenoguanosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer¡ |
1umol |
¾È²ñ |
-20¡î |
172806-20-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C18H14BrN5O6PS.Na. MW: 562.3. Solubility: soluble in water or various buffers. Description: Rp-8-Br-PET-cGMPS is an analogue of the natural signal molecule cyc
|
|
|
BLG |
BLG-P007-05 |
¦Â-Phenyl-1,N2-etheno-8-bromoguanosine-3',5'-cyclic monophosphorothioate, Rp-isomer ¡ÚRp-8-Br-PET-cGMPS¡Û¡Ú8- Bromo- ?- phenyl- 1, N?- ethenoguanosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer¡ |
5x1umol |
¾È²ñ |
-20¡î |
172806-20-1 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C18H14BrN5O6PS.Na. MW: 562.3. Solubility: soluble in water or various buffers. Description: Rp-8-Br-PET-cGMPS is an analogue of the natural signal molecule cyc
|
|
|
BLG |
BLG-P008-05 |
¦Â-Phenyl-1,N2-etheno-8-bromoguanosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-8-Br-PET-cGMPS¡Û¡Ú8- Bromo- ¦Â -phenyl- 1, N?- ethenoguanosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer |
5umol |
¾È²ñ |
-20¡î |
172806-21-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C18H14BrN5O6PS.Na. MW: 562.3. Solubility: soluble in water or various buffers. Description: Sp-8-Br-PET-cGMPS is an analogue of the natural signal molecule cyc
|
|
|
BLG |
BLG-P008-25 |
¦Â-Phenyl-1,N2-etheno-8-bromoguanosine-3',5'-cyclic monophosphorothioate, Sp-isomer ¡ÚSp-8-Br-PET-cGMPS¡Û¡Ú8- Bromo- ¦Â -phenyl- 1, N?- ethenoguanosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer |
5x5umol |
¾È²ñ |
-20¡î |
172806-21-2 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä99%(HPLC). Formula: C18H14BrN5O6PS.Na. MW: 562.3. Solubility: soluble in water or various buffers. Description: Sp-8-Br-PET-cGMPS is an analogue of the natural signal molecule cyc
|
|
|
BLG |
BLG-P009-05 |
Purine riboside-5'-O-triphosphate ¡ÚPuTP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
23197-96-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15N4O13P3 (free acid). MW: 492.2 (free acid). Solubility: soluble in water or buffer. Description: PuTP is an analogue of adenosine- 5¡Æ- O- triphosphate (
|
|
|
BLG |
BLG-P009-25 |
Purine riboside-5'-O-triphosphate ¡ÚPuTP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
23197-96-8 |
| ¡¡ ¡¡ ¡¡ Purity: ¡ä95%(HPLC). Formula: C10H15N4O13P3 (free acid). MW: 492.2 (free acid). Solubility: soluble in water or buffer. Description: PuTP is an analogue of adenosine- 5¡Æ- O- triphosphate (
|
|
|
BLG |
BLG-P010-05 |
Purine riboside-3',5'-cyclic monophosphate, Na salt |
5umol |
¾È²ñ |
-20¡î |
53303-84-7 |
| ¡¡ ¡¡ ¡¡
|
|
|
BLG |
BLG-P010-25 |
Purine riboside-3',5'-cyclic monophosphate, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
53303-84-7 |
| ¡¡ ¡¡ ¡¡
|
|
|
BLG |
BLG-P011-05 |
Purine riboside-5'-O-monophosphate ¡Ú5'-PuMP¡Û, Na salt |
5umol |
¾È²ñ |
-20¡î |
13484-60-1 |
| ¡¡ ¡¡ ¡¡
|
|
|
BLG |
BLG-P011-25 |
Purine riboside-5'-O-monophosphate ¡Ú5'-PuMP¡Û, Na salt |
5x5umol |
¾È²ñ |
-20¡î |
13484-60-1 |
| ¡¡ ¡¡ ¡¡
|
|
|
BLG |
BLG-P012-05 |
N6-(2-Phenylethyl)adenosine-5'-O-triphosphate ¡Ú6-PhEt-ATP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
181705-62-4 |
| ¡¡ ¡¡ ¡¡
|
|
|
BLG |
BLG-P012-25 |
N6-(2-Phenylethyl)adenosine-5'-O-triphosphate ¡Ú6-PhEt-ATP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
181705-62-4 |
| ¡¡ ¡¡ ¡¡
|
|
|
BLG |
BLG-P013-05 |
N6-(2-Phenylethyl)adenosine-5'-O-triphosphate ¡Ú6-PhEt-ADP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
681175-76-8 |
| ¡¡ ¡¡ ¡¡
|
|
|
BLG |
BLG-P013-25 |
N6-(2-Phenylethyl)adenosine-5'-O-triphosphate ¡Ú6-PhEt-ADP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
681175-76-8 |
| ¡¡ ¡¡ ¡¡
|
|
|
BLG |
BLG-P014-05 |
N6-Phenyladenosine-5'-O-diphosphate ¡Ú6-Phe-ADP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
105701-92-6 |
| ¡¡ ¡¡ ¡¡
|
|
|
BLG |
BLG-P014-25 |
N6-Phenyladenosine-5'-O-diphosphate ¡Ú6-Phe-ADP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
105701-92-6 |
| ¡¡ ¡¡ ¡¡
|
|
|
BLG |
BLG-P015-05 |
N6-Phenyladenosine-5'-O-triphosphate ¡Ú6-Phe-ATP¡Û, Na salt |
5umol |
¾È²ñ |
-80¡î |
105740-47-4 |
| ¡¡ ¡¡ ¡¡
|
|
|
BLG |
BLG-P015-25 |
N6-Phenyladenosine-5'-O-triphosphate ¡Ú6-Phe-ATP¡Û, Na salt |
5x5umol |
¾È²ñ |
-80¡î |
105740-47-4 |
| ¡¡ ¡¡ ¡¡
|
|