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Purine nucleotides

Two-carbon nitrogen ring bases (adenine and guanine) covalently linked to a sugar (ribose or deoxyribose) and one to three phosphate groups; can function as extracellular messengers, antimetabolites, and chain terminators that inhibit viral DNA polymerase.
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16

Coenzyme A trilithium salt, 95%

CAS: 18439-24-2 Molecular Formula: C21H33Li3N7O16P3S Molecular Weight (g/mol): 785.329 MDL Number: MFCD00075848 InChI Key: QSCBPHBAFBVXRK-UHFFFAOYSA-K Synonym: coenzyme a, trilithium salt PubChem CID: 53442190 IUPAC Name: trilithium;[5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate SMILES: [Li+].[Li+].[Li+].CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)[O-])C(C(=O)NCCC(=O)NCCS)O

PubChem CID 53442190
CAS 18439-24-2
Molecular Weight (g/mol) 785.329
MDL Number MFCD00075848
SMILES [Li+].[Li+].[Li+].CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)[O-])C(C(=O)NCCC(=O)NCCS)O
Synonym coenzyme a, trilithium salt
IUPAC Name trilithium;[5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate
InChI Key QSCBPHBAFBVXRK-UHFFFAOYSA-K
Molecular Formula C21H33Li3N7O16P3S
17

Adenosine-5'-Diphosphate Trilithium Salt Hydrate, MP Biomedicals™

CAS: 31008-64-7 Molecular Formula: C10H12Li3N5O10P2 Molecular Weight (g/mol): 445.00 MDL Number: MFCD00065469 InChI Key: LZGPPAHUZSOGHJ-DJXXCMMGNA-K Synonym: adenosine-5'-diphosphate trilithium salt,adenosine 5'-trihydrogen diphosphate , trilithium salt,adp-li3,trilithium 1+ adenosine 5'-diphosphate,adenosine 5'-diphosphate trilithium salt,adenosine 5'-diphosphate,trilithium salt,adenosine-5'-diphosphate, trilithium salt,trilithium 1+ ion adenosine 5'-diphosphate,adenosine 5'-diphosphoric acid trilithium salt,adenosine-5'-diphosphate,trilithium salt PubChem CID: 56841973 IUPAC Name: trilithium(1+) ({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Li+].[Li+].[Li+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1

PubChem CID 56841973
CAS 31008-64-7
Molecular Weight (g/mol) 445.00
MDL Number MFCD00065469
SMILES [Li+].[Li+].[Li+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym adenosine-5'-diphosphate trilithium salt,adenosine 5'-trihydrogen diphosphate , trilithium salt,adp-li3,trilithium 1+ adenosine 5'-diphosphate,adenosine 5'-diphosphate trilithium salt,adenosine 5'-diphosphate,trilithium salt,adenosine-5'-diphosphate, trilithium salt,trilithium 1+ ion adenosine 5'-diphosphate,adenosine 5'-diphosphoric acid trilithium salt,adenosine-5'-diphosphate,trilithium salt
IUPAC Name trilithium(1+) ({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate
InChI Key LZGPPAHUZSOGHJ-DJXXCMMGNA-K
Molecular Formula C10H12Li3N5O10P2
18

Coenzyme A Trilithium Salt Dihydrate ≥96%, White Crystalline Powder, MP Biomedicals™

CAS: 18439-24-2 Molecular Formula: C21H33Li3N7O16P3S Molecular Weight (g/mol): 785.329 MDL Number: MFCD00075848 InChI Key: QSCBPHBAFBVXRK-UHFFFAOYSA-K Synonym: coenzyme a, trilithium salt PubChem CID: 53442190 IUPAC Name: trilithium;[5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate SMILES: [Li+].[Li+].[Li+].CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)[O-])C(C(=O)NCCC(=O)NCCS)O

PubChem CID 53442190
CAS 18439-24-2
Molecular Weight (g/mol) 785.329
MDL Number MFCD00075848
SMILES [Li+].[Li+].[Li+].CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)[O-])C(C(=O)NCCC(=O)NCCS)O
Synonym coenzyme a, trilithium salt
IUPAC Name trilithium;[5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate
InChI Key QSCBPHBAFBVXRK-UHFFFAOYSA-K
Molecular Formula C21H33Li3N7O16P3S
19

Thermo Scientific Chemicals Guanosine 5'-triphosphate, disodium salt hydrate, 90%, for biochemistry

CAS: 56001-37-7 Molecular Formula: C10H14N5Na2O14P3 Molecular Weight (g/mol): 567.14 MDL Number: MFCD03410297 InChI Key: FIZIYLKEXVIRHJ-KHRSEZDTNA-L Synonym: guanosine 5'-triphosphate,guanosine-5'-triphosphate disodium salt dihydrate gtp,guanosine-triphosphate,guanosine 5'-triphosphate 4-,gtp 4-,2r,3s,4r,5r-5-2-amino-6-hydroxy-9h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxy phosphonatooxy phosphinate,2r,3s,4r,5r-5-2-amino-6-oxo-3h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl phosphate PubChem CID: 131676145 IUPAC Name: disodium;(2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate SMILES: [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1

PubChem CID 131676145
CAS 56001-37-7
Molecular Weight (g/mol) 567.14
MDL Number MFCD03410297
SMILES [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1
Synonym guanosine 5'-triphosphate,guanosine-5'-triphosphate disodium salt dihydrate gtp,guanosine-triphosphate,guanosine 5'-triphosphate 4-,gtp 4-,2r,3s,4r,5r-5-2-amino-6-hydroxy-9h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxy phosphonatooxy phosphinate,2r,3s,4r,5r-5-2-amino-6-oxo-3h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl phosphate
IUPAC Name disodium;(2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate
InChI Key FIZIYLKEXVIRHJ-KHRSEZDTNA-L
Molecular Formula C10H14N5Na2O14P3
20

Coenzyme A Trilithium Salt Dihydrate, MP Biomedicals™

CAS: 18439-24-2 Molecular Formula: C21H33Li3N7O16P3S Molecular Weight (g/mol): 785.329 InChI Key: QSCBPHBAFBVXRK-UHFFFAOYSA-K Synonym: coenzyme a, trilithium salt PubChem CID: 53442190 IUPAC Name: trilithium;[5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate SMILES: [Li+].[Li+].[Li+].CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)[O-])C(C(=O)NCCC(=O)NCCS)O

PubChem CID 53442190
CAS 18439-24-2
Molecular Weight (g/mol) 785.329
SMILES [Li+].[Li+].[Li+].CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)[O-])C(C(=O)NCCC(=O)NCCS)O
Synonym coenzyme a, trilithium salt
IUPAC Name trilithium;[5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate
InChI Key QSCBPHBAFBVXRK-UHFFFAOYSA-K
Molecular Formula C21H33Li3N7O16P3S
21

Thermo Scientific Chemicals Adenosine-5'-diphosphate trilithium salt, 98%

CAS: 31008-64-7 Molecular Formula: C10H12Li3N5O10P2 Molecular Weight (g/mol): 445.00 MDL Number: MFCD00065469 InChI Key: LZGPPAHUZSOGHJ-DJXXCMMGNA-K Synonym: adenosine-5'-diphosphate trilithium salt,adenosine 5'-trihydrogen diphosphate , trilithium salt,adp-li3,trilithium 1+ adenosine 5'-diphosphate,adenosine 5'-diphosphate trilithium salt,adenosine 5'-diphosphate,trilithium salt,adenosine-5'-diphosphate, trilithium salt,trilithium 1+ ion adenosine 5'-diphosphate,adenosine 5'-diphosphoric acid trilithium salt,adenosine-5'-diphosphate,trilithium salt PubChem CID: 56841973 IUPAC Name: trilithium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate SMILES: [Li+].[Li+].[Li+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1

PubChem CID 56841973
CAS 31008-64-7
Molecular Weight (g/mol) 445.00
MDL Number MFCD00065469
SMILES [Li+].[Li+].[Li+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym adenosine-5'-diphosphate trilithium salt,adenosine 5'-trihydrogen diphosphate , trilithium salt,adp-li3,trilithium 1+ adenosine 5'-diphosphate,adenosine 5'-diphosphate trilithium salt,adenosine 5'-diphosphate,trilithium salt,adenosine-5'-diphosphate, trilithium salt,trilithium 1+ ion adenosine 5'-diphosphate,adenosine 5'-diphosphoric acid trilithium salt,adenosine-5'-diphosphate,trilithium salt
IUPAC Name trilithium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate
InChI Key LZGPPAHUZSOGHJ-DJXXCMMGNA-K
Molecular Formula C10H12Li3N5O10P2
22

Adenosine-5'-diphosphate trilithium salt, 96 to 99%, For HPLC analysis, MP Biomedicals™

CAS: 31008-64-7 Molecular Formula: C10H12Li3N5O10P2 Molecular Weight (g/mol): 445.00 MDL Number: MFCD00065469 InChI Key: LZGPPAHUZSOGHJ-DJXXCMMGNA-K Synonym: adenosine-5'-diphosphate trilithium salt,adenosine 5'-trihydrogen diphosphate , trilithium salt,adp-li3,trilithium 1+ adenosine 5'-diphosphate,adenosine 5'-diphosphate trilithium salt,adenosine 5'-diphosphate,trilithium salt,adenosine-5'-diphosphate, trilithium salt,trilithium 1+ ion adenosine 5'-diphosphate,adenosine 5'-diphosphoric acid trilithium salt,adenosine-5'-diphosphate,trilithium salt PubChem CID: 56841973 IUPAC Name: trilithium(1+) ({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Li+].[Li+].[Li+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1

PubChem CID 56841973
CAS 31008-64-7
Molecular Weight (g/mol) 445.00
MDL Number MFCD00065469
SMILES [Li+].[Li+].[Li+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym adenosine-5'-diphosphate trilithium salt,adenosine 5'-trihydrogen diphosphate , trilithium salt,adp-li3,trilithium 1+ adenosine 5'-diphosphate,adenosine 5'-diphosphate trilithium salt,adenosine 5'-diphosphate,trilithium salt,adenosine-5'-diphosphate, trilithium salt,trilithium 1+ ion adenosine 5'-diphosphate,adenosine 5'-diphosphoric acid trilithium salt,adenosine-5'-diphosphate,trilithium salt
IUPAC Name trilithium(1+) ({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate
InChI Key LZGPPAHUZSOGHJ-DJXXCMMGNA-K
Molecular Formula C10H12Li3N5O10P2
23

Adenosine-5'-Diphosphate, MP Biomedicals™

CAS: 58-64-0 Molecular Formula: C10H15N5O10P2 Molecular Weight (g/mol): 427.203 InChI Key: XTWYTFMLZFPYCI-KQYNXXCUSA-N Synonym: adenosine 5'-diphosphate,adenosine diphosphate,adp,adenosine-5'-diphosphate,adenosine pyrophosphate,adenosine 5'-trihydrogen diphosphate,adenosine-diphosphate,adenosine 5'-pyrophosphate,adp nucleotide,5'-adenylphosphoric acid PubChem CID: 6022 ChEBI: CHEBI:16761 IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O

PubChem CID 6022
CAS 58-64-0
Molecular Weight (g/mol) 427.203
ChEBI CHEBI:16761
SMILES C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O
Synonym adenosine 5'-diphosphate,adenosine diphosphate,adp,adenosine-5'-diphosphate,adenosine pyrophosphate,adenosine 5'-trihydrogen diphosphate,adenosine-diphosphate,adenosine 5'-pyrophosphate,adp nucleotide,5'-adenylphosphoric acid
IUPAC Name [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
InChI Key XTWYTFMLZFPYCI-KQYNXXCUSA-N
Molecular Formula C10H15N5O10P2
24

Thermo Scientific Chemicals Adenosine-5'-diphosphate disodium salt, 96% (dry wt.), water 15% max.

CAS: 16178-48-6 Molecular Formula: C10H13N5Na2O10P2 Molecular Weight (g/mol): 471.17 MDL Number: MFCD00150927 InChI Key: ORKSTPSQHZNDSC-WCYUCLFNNA-L Synonym: adenosine 5'-diphosphate disodium salt,adenosine-5'-diphosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl hydrogendiphosphate,adenosine 5'-diphosphate disodium salt hydrate,adenosine, 5'-diphosphoric acid, disodium salt,adenosine 5'-trihydrogen diphosphate , disodium salt,trinosin s hydrate,disodium hydrogen 2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxyphosphonate,adenosine 5'-trihydrogen diphosphate , sodium salt 1:2,disodium adp hydrate PubChem CID: 85315 IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate SMILES: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1

PubChem CID 85315
CAS 16178-48-6
Molecular Weight (g/mol) 471.17
MDL Number MFCD00150927
SMILES [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym adenosine 5'-diphosphate disodium salt,adenosine-5'-diphosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl hydrogendiphosphate,adenosine 5'-diphosphate disodium salt hydrate,adenosine, 5'-diphosphoric acid, disodium salt,adenosine 5'-trihydrogen diphosphate , disodium salt,trinosin s hydrate,disodium hydrogen 2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxyphosphonate,adenosine 5'-trihydrogen diphosphate , sodium salt 1:2,disodium adp hydrate
IUPAC Name disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate
InChI Key ORKSTPSQHZNDSC-WCYUCLFNNA-L
Molecular Formula C10H13N5Na2O10P2
25

Sigma Aldrich Fine Chemicals Biosciences Adenosine 5′-triphosphate disodium salt hydrate, 34369-07-8, MFCD00150755, 10 g

Empirical Formula (Hill Notation): C10H14N5Na2O13P3 · xH2O, Molecular Weight: 551.14 (anhydrous basis), Grade I, ≥99%, from microbial, Synonym: ATP disodium salt. Adenosine 5′-triphosphate (ATP) is a central component of energy storage and metabolism in vivo. ATP is use in many cellular processes, respiration, biosynthetic reactions, motility, and cell division.

ENCOMPASS
26

Medchemexpress LLC Adenosine receptor inhibitor 2 | 2550401-76-6 | 99.1% | 406.28 | 25 MG
SDP

Adenosine receptor inhibitor 2 (compound 14b) is a potent AR (adenosine receptor) inhibitor that exhibits dual affinity toward A1/A2A ARs, with a higher affinity for A1AR than A2AAR. It has Ki values of 52.2 nM for A1AR and 167 nM for A2AAR.

  • Potent AR inhibitor.
  • Dual affinity for A1/A2A adenosine receptors.
  • Ki values of 52.2 nM for A1AR.
  • Ki values of 167 nM for A2AAR.
  • Targeted receptors include A1AR, A2AR, hA2B, and Adenosine A3 receptor.
  • Purity of 99.08%.
  • Molecular weight of 406.28.
  • Appearance as a white to off-white solid.

ENCOMPASS_PREFERRED
27

Cambridge Isotope Laboratories Adenosine 5-monophosphate ammonium salt (U-13C10 99% U-15N5 98%) CP 95% (in solution) 50 mg

Adenosine 5-monophosphate ammonium salt (U-13C10 99% U-15N5 98%) CP 95% (in solution) 50 mg

ENCOMPASS
28

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000427916 GUANOSINE 10MM 1ML

ENCOMPASS_PREFERRED
29

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000377010 2-AMINO-ATP SODIUM 1ML

ENCOMPASS_PREFERRED
30

Medchemexpress LLC Guanosine 5'-diphosphate sodium | 43139-22-6 | 99.9% | 465.18 | 500 MG
SDP

Guanosine 5'-diphosphate sodium is a nucleoside diphosphate known for activating adenosine 5'-triphosphate-sensitive K+ channels. It acts as an iron mobilizer by forming a complex with hepcidin, which inhibits the hepcidin-ferroportin (FPN) interaction and modulates the IL-6/Stat-3 pathway. This compound has been shown to ameliorate Turpentine-induced anemia of inflammation (AI) in mice, especially when combined with FeSO4, highlighting its utility in AI research.

  • Activates ATP-sensitive K+ channels.
  • Mobilizes iron by inhibiting hepcidin-FPN interaction.
  • Modulates IL-6/Stat-3 pathway.
  • Ameliorates anemia of inflammation (AI).
  • Increases iron absorption and FPN levels in liver, spleen, and enterocytes.
  • Reduces iron storage ferritin and Stat-3 phosphorylation.
  • Decreases Hamp mRNA and hepcidin expression.

ENCOMPASS_PREFERRED