Nucleosides & Nucleotides

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  1. 6-Chloro-2-iodo-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)purine
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas#: 5987-76-8        Compound CID:  482588
    Formula:  C16H16ClIN4O7        Molecular Weight: 538.68
    IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(6-chloro-2-iodopurin-9-yl)oxolan-2-yl]methyl acetate
    SMILES: CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=C(N=C3Cl)I)OC(=O)C)OC(=O)C
    InChIKey: BYOJIJDSBSWKKE-SDBHATRESA-N
    InChI: InChI=1S/C16H16ClIN4O7/c1-6(23)26-4-9-11(27-7(2)24)12(28-8(3)25)15(29-9)22-5-19-10-13(17)20-16(18)21-14(10)22/h5,9,11-12,15H,4H2,1-3H3/t9-,11-,12-,15-/m1/s1
    Synonyms: 2',3',5'-Tri-O-acetyl-6-chloro-2-iodopurine Riboside
  2. 2',3',5'-Tri-O-acetyl-2-amino-6-chloropurine Riboside
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas#: 16321-99-6        Compound CID:  10788628
    Formula:  C16H18ClN5O7        Molecular Weight: 427.8
    IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-amino-6-chloropurin-9-yl)oxolan-2-yl]methyl acetate
    SMILES: CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=C(N=C3Cl)N)OC(=O)C)OC(=O)C
    InChIKey: HLVGVJFVAKPFOZ-SDBHATRESA-N
    InChI: InChI=1S/C16H18ClN5O7/c1-6(23)26-4-9-11(27-7(2)24)12(28-8(3)25)15(29-9)22-5-19-10-13(17)20-16(18)21-14(10)22/h5,9,11-12,15H,4H2,1-3H3,(H2,18,20,21)/t9-,11-,12-,15-/m1/s1
    Synonyms: 2-Amino-6-chloro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)purine | 6-Chloro-6-deoxy-2',3',5'-tri-O-acetylguanosine | 2...
  3. Adenosine 5'-Triphosphate P3-[1-(2-Nitrophenyl)ethyl Ester] Trisodium Salt
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas#: 117961-29-2        Compound CID:  102146956
    Formula:  C18H20N6Na3O15P3        Molecular Weight: 722.28
    IUPAC Name: trisodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [1-(2-nitrophenyl)ethoxy-oxidophosphoryl] phosphate
    SMILES: CC(C1=CC=CC=C1[N+](=O)[O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)O)O.[Na+].[Na+].[Na+]
    InChIKey: MDIHGLQHFXDYKV-LLSCZPFRSA-K
    InChI: InChI=1S/C18H23N6O15P3.3Na/c1-9(10-4-2-3-5-11(10)24(27)28)37-41(31,32)39-42(33,34)38-40(29,30)35-6-12-14(25)15(26)18(36-12)23-8-22-13-16(19)20-7-21-17(13)23;;;/h2-5,7-9,12,14-15,18,25-26H,6H2,1H3,(H,29,30)(H,31,32)(H,33,34)(H2,19,20,21);;;/q;3*+1/p-3/t9?,12-,14-,15-,18-;;;/m1.../s1
    Synonyms: NPE-caged ATP3Na|Adenosine 5'-Triphosphate γ-[1-(2-Nitrophenyl)ethyl] Ester Sodium Salt|Trisodium 5'-|O|-[[[[[Hydroxy...
  4. β-Nicotinamide adenine dinucleotide 2′-phosphate reduced tetrasodium salt hydrate(β-NADPHtetrasodium salt hydrate)
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas#: 2646-71-1       
    Formula:  C21H26N7Na4O17P3 · xH2O        Molecular Weight: 833.35 (anhydrous basis)
    IUPAC Name: tetrasodium;[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-[[[[(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] phosphate
    SMILES: [Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@H]2O[C@@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]3O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]3O)n4cnc5c(N)ncnc45)[C@H](O)[C@@H]2O
    InChIKey: WYWWVJHQDVCHKF-ITGWJZMWSA-J
    InChI: InChI=1S/C21H30N7O17P3.4Na/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)20(42-10)27-3-1-2-9(4-27)18(23)32;;;;/h1,3-4,7-8,10-11,13-16,20-21,29-31H,2,5-6H2,(H2,23,32)(H,36,37)(H,38,39)(H2,22,24,25)(H2,33,34,35);;;;/q;4*+1/p-4/t10-,11-,13-,14-,15-,16-,20-,21-;;;;/m1..../s1
    Synonyms: β-Nicotinamide Adenine Dinucleotide Phosphate Tetrasodium Salt reduced form [for Biochemical Research] | β-NADPH Tetr...
  5. Xanthosine 5'-monophosphate disodium salt
      Grade & Purity: 
    • ≥97%(HPLC)
    • ethanol crystallization
    Cas#: 25899-70-1        Compound CID:  10287649
    Formula:  C10H11N4Na2O9P        Molecular Weight: 408.17
    IUPAC Name: disodium;[(2R,3S,4R,5R)-5-(2,6-dioxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
    SMILES: C1=NC2=C(N1C3C(C(C(O3)COP(=O)([O-])[O-])O)O)NC(=O)NC2=O.[Na+].[Na+]
    InChIKey: QQPVYRBCIRHGSZ-LGVAUZIVSA-L
    InChI: InChI=1S/C10H13N4O9P.2Na/c15-5-3(1-22-24(19,20)21)23-9(6(5)16)14-2-11-4-7(14)12-10(18)13-8(4)17;;/h2-3,5-6,9,15-16H,1H2,(H2,19,20,21)(H2,12,13,17,18);;/q;2*+1/p-2/t3-,5-,6-,9-;;/m1../s1
    Synonyms: L-XMP Sodium | 5'-Xanthylic acid, disodium salt | Sodium ((2R,3S,4R,5R)-5-(2,6-dihydroxy-9H-purin-9-yl)-3,4-dihydroxy...
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