Purine ribonucleoside triphosphates
Description:
Purine ribobucleotides with a triphosphate group linked to the ribose moiety.
Popular Products
- R-PhycoerythrinSolid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. passes test for gel electrophoresisOut of Stock Item #: R755458View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
- SMILES
- C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
- InChIKey
- ZKHQWZAMYRWXGA-KQYNXXCUSA-N
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- Adenosine 5′-triphosphate disodium salt hydrateCAS: 34369-07-8 PubChem CID: 16218877 Formula: C10H14N5Na2O13P3·xH2O Molecular Weight: 551.14(anhydrous basis)Solid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. ≥99%(HPLC) from microbialOut of Stock Item #: A755865View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate;hydrate
- SMILES
- C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)([O-])OP(=O)(O)[O-])O)O)N.O.[Na+].[Na+]
- InChIKey
- NTBQNWBHIXNPRU-MSQVLRTGSA-L
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- Adenosine 5′-triphosphate (ATP) disodium salt hydrateCAS: 34369-07-8 PubChem CID: 16218877 Formula: C10H14N5Na2O13P3·xH2O Molecular Weight: 551.14(anhydrous basis)Solid Each of ~1 mg ATPOut of Stock Item #: A755471View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate;hydrate
- SMILES
- C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)([O-])OP(=O)(O)[O-])O)O)N.O.[Na+].[Na+]
- InChIKey
- NTBQNWBHIXNPRU-MSQVLRTGSA-L
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- Adenosine 5′-triphosphate magnesium saltCAS: 74804-12-9 Formula: C10H16N5O13P3 · xMg2+ Molecular Weight: 507.18 (free acid basis)In Stock Item #: A615677View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- magnesium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate
- SMILES
- C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)([O-])OP(=O)(O)[O-])O)O)N.[Mg+2]
- InChIKey
- CYYJCOXYBYJLIK-MCDZGGTQSA-L
- InChI
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- Synonyms
- SCHEMBL19947525 | magnesium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl...
- ITPCAS: 132-06-9Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: I611203View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl (hydroxy-phosphonooxyphosphoryl) hydrogen phosphate
- SMILES
- O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1cnc2c1[nH]cnc2=O
- InChIKey
- HAEJPQIATWHALX-KQYNXXCUSA-N
- InChI
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- Synonyms
- C00081 | SCHEMBL163281 | SR-01000076048-2 | [[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methoxy-...
- BzATPCAS: 81790-82-1 PubChem CID: 115205Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: B608269View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy-(hydroxy-phosphonooxyphosphoryl)oxyphosphoryl]oxymethyl]oxolan-3-yl] 4-(benzoyl)benzoate
- SMILES
- O[C@@H]1[C@H](OC(=O)c2ccc(cc2)C(=O)c2ccccc2)[C@H](O[C@H]1n1cnc2c1ncnc2N)COP(=O)(OP(=O)(OP(=O)(O)O)O)O
- InChIKey
- AWJJLYZBWRIBCZ-UGTJMOTHSA-N
- InChI
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- Synonyms
- BzATP|81790-82-1|3'-O-(4-Benzoyl)benzoyl ATP|3'-O-(4-Benzoyl)benzoyladenosine 5'-triphosphate|3'-O-(4-Benzoylbenzoyl)...
- 2-chloroadenosine-5-triphosphateMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: C607111View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl (hydroxy-phosphonooxyphosphoryl) hydrogen phosphate
- SMILES
- O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1cnc2c1nc(Cl)nc2N
- InChIKey
- RNGCVFCOKZEZFL-UUOKFMHZSA-N
- InChI
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- Synonyms
- (((2R,3S,4R,5R)-5-(6-Amino-2-chloro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)triphosphoric acid | (((2...
- 2MeSATPCAS: 43170-89-4 Formula: C11H18N5O13P3S Molecular Weight: 553.27Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: M607128View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [[(2R,3S,4R,5R)-5-(6-amino-2-methylsulfanylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
- SMILES
- CSC1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
- InChIKey
- XNOBOKJVOTYSJV-KQYNXXCUSA-N
- InChI
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- Synonyms
- 2-methylthio-adenosine-5'-triphosphate | 2-methylthioadenosine 5'-triphosphate | 2-(methylsulfanyl)adenosine 5'-(tetr...
- Adenosine triphosphate(ATP)Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%In Stock Item #: A265857View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
- SMILES
- C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
- InChIKey
- ZKHQWZAMYRWXGA-KQYNXXCUSA-N
- InChI
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- Synonyms
- Adetol | BDBM50366480 | Triphosadenine (DCF) | Triphosphoric acid adenosine ester | 9-beta-D-Arabinofuranosyladenine ...
- Adenosine triphosphateMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in WaterIn Stock Item #: A580292View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
- SMILES
- C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
- InChIKey
- ZKHQWZAMYRWXGA-KQYNXXCUSA-N
- InChI
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- Synonyms
- Adenosine triphosphate|56-65-5|Adenosine 5'-triphosphate|ATP|Triphosphaden|adenosine-5'-triphosphate|Myotriphos|Stria...
- Adenosine triphosphateMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥90%In Stock Item #: A501266View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
- SMILES
- C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
- InChIKey
- ZKHQWZAMYRWXGA-KQYNXXCUSA-N
- InChI
- show more
- Synonyms
- Adetol | BDBM50366480 | Triphosadenine (DCF) | Triphosphoric acid adenosine ester | 9-beta-D-Arabinofuranosyladenine ...
- Adenosine 5′-triphosphate magnesium saltCAS: 74804-12-9 Formula: C10H16N5O13P3 · xMg2+ Molecular Weight: 507.18 (free acid basis)In Stock Item #: A463997View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- magnesium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate
- SMILES
- C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)([O-])OP(=O)(O)[O-])O)O)N.[Mg+2]
- InChIKey
- CYYJCOXYBYJLIK-MCDZGGTQSA-L
- InChI
- show more
- Synonyms
- SCHEMBL19947525 | magnesium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl...
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