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Filtered Search Results

Thermo Scientific Chemicals Adenosine-5'-diphosphate monopotassium salt dihydrate, 99%
CAS: 72696-48-1 Molecular Formula: C10H14KN5O10P2 Molecular Weight (g/mol): 465.29 MDL Number: MFCD00066472 InChI Key: ZNCWUOPIJTUALR-GWKNMROSNA-M Synonym: adenosine 5-diphosphate monopotassium salt dihydrate PubChem CID: 131675483 IUPAC Name: potassium;(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-olate;dihydrate SMILES: [K+].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 | 131675483 |
---|---|
CAS | 72696-48-1 |
Molecular Weight (g/mol) | 465.29 |
MDL Number | MFCD00066472 |
SMILES | [K+].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 monopotassium salt dihydrate |
IUPAC Name | potassium;(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-olate;dihydrate |
InChI Key | ZNCWUOPIJTUALR-GWKNMROSNA-M |
Molecular Formula | C10H14KN5O10P2 |
Adenosine-5'-Diphosphate Trisodium Salt, MP Biomedicals
CAS: 2092-65-1 Molecular Formula: C10H15N5Na3O10P2 Molecular Weight (g/mol): 496.172 InChI Key: VJZLETZZUNQROW-MSQVLRTGSA-N Synonym: adenosine-5'-diphosphate trisodium salt PubChem CID: 131875859 IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate;sodium SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O.[Na].[Na].[Na]
PubChem CID | 131875859 |
---|---|
CAS | 2092-65-1 |
Molecular Weight (g/mol) | 496.172 |
SMILES | C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O.[Na].[Na].[Na] |
Synonym | adenosine-5'-diphosphate trisodium salt |
IUPAC Name | [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate;sodium |
InChI Key | VJZLETZZUNQROW-MSQVLRTGSA-N |
Molecular Formula | C10H15N5Na3O10P2 |
Adenosine-2',3'-cyclic monophosphate sodium salt, 97%
CAS: 37063-35-7 Molecular Formula: C10H11N5NaO6P Molecular Weight (g/mol): 351.19 MDL Number: MFCD00005757 InChI Key: VSDSIACSNXHGOV-GWKNMROSNA-M Synonym: adenosine-2 inverted exclamation mark ,3 inverted exclamation mark-cyclic monophosphate sodium salt PubChem CID: 131698406 IUPAC Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-oxido-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol;sodium SMILES: [Na+].NC1=C2N=CN([C@@H]3O[C@H](CO)[C@H]4OP([O-])(=O)O[C@@H]34)C2=NC=N1
PubChem CID | 131698406 |
---|---|
CAS | 37063-35-7 |
Molecular Weight (g/mol) | 351.19 |
MDL Number | MFCD00005757 |
SMILES | [Na+].NC1=C2N=CN([C@@H]3O[C@H](CO)[C@H]4OP([O-])(=O)O[C@@H]34)C2=NC=N1 |
Synonym | adenosine-2 inverted exclamation mark ,3 inverted exclamation mark-cyclic monophosphate sodium salt |
IUPAC Name | [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-oxido-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol;sodium |
InChI Key | VSDSIACSNXHGOV-GWKNMROSNA-M |
Molecular Formula | C10H11N5NaO6P |
Adenosine 5'-monophosphate monohydrate, 99.7%, MP Biomedicals™
CAS: 18422-05-4 Molecular Formula: C10H16N5O8P Molecular Weight (g/mol): 365.24 MDL Number: MFCD00005750,MFCD00149360,MFCD00005750,MFCD00149360 InChI Key: ZOEFQKVADUBYKV-MCDZGGTQSA-N Synonym: 5'-Adenylic acid,5'-AMP PubChem CID: 122130273 IUPAC Name: {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid hydrate SMILES: O.NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
PubChem CID | 122130273 |
---|---|
CAS | 18422-05-4 |
Molecular Weight (g/mol) | 365.24 |
MDL Number | MFCD00005750,MFCD00149360,MFCD00005750,MFCD00149360 |
SMILES | O.NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
Synonym | 5'-Adenylic acid,5'-AMP |
IUPAC Name | {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid hydrate |
InChI Key | ZOEFQKVADUBYKV-MCDZGGTQSA-N |
Molecular Formula | C10H16N5O8P |
Adenosine-5'-diphophate monopotassium salt, 98 to 100%, MP Biomedicals™
CAS: 72696-48-1 Molecular Formula: C10H14KN5O10P2 Molecular Weight (g/mol): 465.29 MDL Number: MFCD00066472 InChI Key: ZNCWUOPIJTUALR-GWKNMROSNA-M Synonym: adenosine 5-diphosphate monopotassium salt dihydrate PubChem CID: 131675483 SMILES: [K+].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 | 131675483 |
---|---|
CAS | 72696-48-1 |
Molecular Weight (g/mol) | 465.29 |
MDL Number | MFCD00066472 |
SMILES | [K+].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 monopotassium salt dihydrate |
InChI Key | ZNCWUOPIJTUALR-GWKNMROSNA-M |
Molecular Formula | C10H14KN5O10P2 |
Adenosine-5'-Diphosphate Monopotassium Salt Dihydrate, MP Biomedicals™
CAS: 72696-48-1 Molecular Formula: C10H14KN5O10P2 Molecular Weight (g/mol): 465.29 MDL Number: MFCD00066472 InChI Key: ZNCWUOPIJTUALR-GWKNMROSNA-M Synonym: adenosine 5-diphosphate monopotassium salt dihydrate PubChem CID: 131675483 IUPAC Name: potassium (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-({[(hydrogen phosphonatooxy)(hydroxy)phosphoryl]oxy}methyl)oxolane-3,4-diol SMILES: [K+].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 | 131675483 |
---|---|
CAS | 72696-48-1 |
Molecular Weight (g/mol) | 465.29 |
MDL Number | MFCD00066472 |
SMILES | [K+].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 monopotassium salt dihydrate |
IUPAC Name | potassium (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-({[(hydrogen phosphonatooxy)(hydroxy)phosphoryl]oxy}methyl)oxolane-3,4-diol |
InChI Key | ZNCWUOPIJTUALR-GWKNMROSNA-M |
Molecular Formula | C10H14KN5O10P2 |
8-Bromo-2'-deoxyadenosine, 99%, Thermo Scientific Chemicals
CAS: 14985-44-5 Molecular Formula: C10H12BrN5O3 Molecular Weight (g/mol): 330.14 MDL Number: MFCD01630970 InChI Key: NJBIVXMQFIQOGE-DWFKHXNSNA-N Synonym: 8-bromo-2'-deoxyadenosine,2r,3s,5r-5-6-amino-8-bromo-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,2r,3s,5r-5-6-amino-8-bromopurin-9-yl-2-hydroxymethyl oxolan-3-ol,adenosine,8-bromo-2'-deoxy,2'-deoxy-8-bromoadenosine,8-b-2-da,8-bromo-2?-deoxyadenosine,adenosine, 8-bromo-2'-deoxy,8-bromo-2-deoxyadenosine PubChem CID: 96547 SMILES: NC1=C2N=C(Br)N([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
PubChem CID | 96547 |
---|---|
CAS | 14985-44-5 |
Molecular Weight (g/mol) | 330.14 |
MDL Number | MFCD01630970 |
SMILES | NC1=C2N=C(Br)N([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1 |
Synonym | 8-bromo-2'-deoxyadenosine,2r,3s,5r-5-6-amino-8-bromo-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,2r,3s,5r-5-6-amino-8-bromopurin-9-yl-2-hydroxymethyl oxolan-3-ol,adenosine,8-bromo-2'-deoxy,2'-deoxy-8-bromoadenosine,8-b-2-da,8-bromo-2?-deoxyadenosine,adenosine, 8-bromo-2'-deoxy,8-bromo-2-deoxyadenosine |
InChI Key | NJBIVXMQFIQOGE-DWFKHXNSNA-N |
Molecular Formula | C10H12BrN5O3 |
Selleck Chemical LLC Adenosine-50mg
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Adenosine is a nucleoside composed of a molecule of adenine attached to a ribose sugar molecule (ribofuranose) moiety via a β-N9-glycosidic bond.

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Research Products International Corp Adenosine Free Base
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Adenosine, Free Base [9-β-D-Ribofuranosyladenine], 500 Grams

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Pfaltz & Bauer Adenosine 2'-Phosphate| 500MG
Adenosine 2'-Phosphate| 500MG

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Sigma Aldrich Fine Chemicals Biosciences Adenosine 35 diphosphate d25MG
3AE-phosphoadenosine 5AE-phosphate (PAP) a 3AE-phosphorylated nucleotide is found in almost all organisms and is obtained as a by-product of sulfur and lipid metabolism.

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AXXORA LLC ADENYLYL- 3-5- ADENOSIN
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NC3072967 ADENYLYL- 3-5- ADENOSIN

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SIGMA ORGANIC CHEMISTRY ADENOSINE 5-TRIPHOSPHAT 1G
79-718-91G ADENOSINE 5-TRIPHOSPHAT 1G

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American Radiolabeled Chemicals Inc ADENOSINE 5 8-3H 250UC
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Adenosine-5',8-3H 250uCi in ethanol:water (1:1), 1 mCi/ml, S.A. 60-90 Ci/mmol, M.W. 267.24, Shipped in Dry Ice

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New England Biolabs, Inc. Adenosine-5 Triphosphate (ATP) – 5 ml
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Adenosine 5-Triphosphate (ATP) is nucleotide used as a substrate for many ATP-dependent enzyme systems, including protein kinases, protein phosphatases and DNA ligation.

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