Purine ribonucleotides
Description:
Nucleotides consisting of a purine base linked to a ribose to which at least one phosphate group is attached.
Popular Products
- Guanosine, 2'-C-methyl-, 5'-(2-((3-hydroxy-2,2-dimethyl-1-oxopropyl)thio)ethyl N-(phenylmethyl)phosphoramidate)CAS: 1036915-08-8 Formula: C25H35N6O9PS Molecular Weight: 626.600Out of Stock Item #: G1034791View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C[C@]1([C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(NC3=O)N)COP(=O)(NCC4=CC=CC=C4)OCCSC(=O)C(C)(C)CO)O)O
- InChIKey
- FGHMGRXAHIXTBM-TWFJNEQDSA-N
- InChI
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- Adenosine 5'-diphosphate lithium saltCAS: 31008-64-7 EC Number: 250-431-5 PubChem CID: 56841973 Formula: C10H12Li3N5O10P2 Molecular Weight: 445Out of Stock Item #: A769831View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trilithium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate
- SMILES
- [Li+].[Li+].[Li+].C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])[O-])O)O)N
- InChIKey
- LZGPPAHUZSOGHJ-MSQVLRTGSA-K
- InChI
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- Sodium ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate hydrateOut of Stock Item #: S768374View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate;hydrate
- SMILES
- C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])[O-])O)O)N.O.[Na+].[Na+]
- InChIKey
- HDDUZEKWRALMDG-MSQVLRTGSA-L
- InChI
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- 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
- InChI
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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
- InChI
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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
- InChI
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- Adenosine 3′,5′-diphosphate disodium saltCAS: 75431-54-8 Formula: C10H13N5O10P2·2Na Molecular Weight: 471.16In Stock Item #: A736749View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy(oxido)phosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate
- SMILES
- C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)[O-])OP(=O)(O)[O-])O)N.[Na+].[Na+]
- InChIKey
- PQHHAKIJTDLQLS-IDIVVRGQSA-L
- InChI
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- Synonyms
- 3′-Phosphoadenosine 5′-phosphate | PAP | Adenosine 3′,5′-bisphosphate sodium salt | 3',5'-ADP | Adenosine 3',5'-bisph...
- α,β-Methyleneadenosine 5′-diphosphate sodium saltOut of Stock Item #: M690988View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid
- SMILES
- C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(CP(=O)(O)O)O)O)O)N
- InChIKey
- OLCWZBFDIYXLAA-IOSLPCCCSA-N
- InChI
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- 8-Bromoadenosine 5'-monophosphateOut of Stock Item #: B696114View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,4R,5R)-5-(6-amino-8-bromopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
- SMILES
- C1=NC(=C2C(=N1)N(C(=N2)Br)C3C(C(C(O3)COP(=O)(O)O)O)O)N
- InChIKey
- DNPIJKNXFSPNNY-UUOKFMHZSA-N
- InChI
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- Regrelor disodiumOut of Stock Item #: R671096View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCNC(=O)NC1=C2C(=NC=N1)N(C=N2)C3C4C(C(O3)COP(=O)([O-])[O-])OC(O4)C=CC5=CC=CC=C5.[Na+].[Na+]
- InChIKey
- MKQKPLQMNCXTJE-VEZQGTPESA-L
- InChI
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- Synonyms
- Regrelor disodium | sodium ((2S,3aR,4R,6R,6aR)-6-(6-(3-ethylureido)-9H-purin-9-yl)-2-((E)-styryl)tetrahydrofuro[3,4-d...
- Phosphothiophosphoric acid-adenylate esterOut of Stock Item #: P668282View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] dihydroxyphosphinothioyl hydrogen phosphate
- SMILES
- C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(O)O)O)O)N
- InChIKey
- NLTUCYMLOPLUHL-KQYNXXCUSA-N
- InChI
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- Synonyms
- gamma-Thio-ATP | (gamma-S)ATP | ATP-gammaS | ATP-gamma-S | phosphothiophosphoric acid-adenylate ester | ATPgammaS | A...
- PSB-12379Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: P649737View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [[(2R,3S,4R,5R)-5-[6-(benzylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid
- SMILES
- C1=CC=C(C=C1)CNC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)COP(=O)(CP(=O)(O)O)O)O)O
- InChIKey
- DMBYYIJBPDWQFF-SCFUHWHPSA-N
- InChI
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