Unclassified Organic Compounds

Unclassified Organic Compounds
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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 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 |
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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'-triphosphate Disodium Salt, 99%, Spectrum™ Chemical
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CAS: 987-65-5
CAS | 987-65-5 |
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Adenosine-2',3'-cyclic monophosphate sodium salt, 97%, Thermo Scientific Chemicals
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'-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 |
PSB 603, Tocris Bioscience™
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CAS: 1092351-10-4 Molecular Formula: C24H23ClN6O4S Molecular Weight (g/mol): 526.996 InChI Key: OHVMMGQPJADDAJ-UHFFFAOYSA-N Synonym: 8-[4-[4-(4-Chlorophenzyl)piperazide-1-sulfonyl)phenyl]]-1-propylxanthine PubChem CID: 74944232 IUPAC Name: 8-[4-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylphenyl]-1-propylpurine-2,6-dione SMILES: CCCN1C(=O)C2=NC(=NC2=NC1=O)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl
PubChem CID | 74944232 |
---|---|
CAS | 1092351-10-4 |
Molecular Weight (g/mol) | 526.996 |
SMILES | CCCN1C(=O)C2=NC(=NC2=NC1=O)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl |
Synonym | 8-[4-[4-(4-Chlorophenzyl)piperazide-1-sulfonyl)phenyl]]-1-propylxanthine |
IUPAC Name | 8-[4-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylphenyl]-1-propylpurine-2,6-dione |
InChI Key | OHVMMGQPJADDAJ-UHFFFAOYSA-N |
Molecular Formula | C24H23ClN6O4S |
HEMADO, Tocris Bioscience™
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CAS: 403842-38-6 Molecular Formula: C17H23N5O4 Molecular Weight (g/mol): 361.402 InChI Key: KOCIMZNSNPOGOP-PRBJMDPQSA-N Synonym: hemado PubChem CID: 122173084 IUPAC Name: (2S,3R,4S,5R)-2-[2-hex-1-ynyl-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol SMILES: CCCCC#CC1=NC2=C(C(=N1)NC)N=CN2C3C(C(C(O3)CO)O)O
PubChem CID | 122173084 |
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CAS | 403842-38-6 |
Molecular Weight (g/mol) | 361.402 |
SMILES | CCCCC#CC1=NC2=C(C(=N1)NC)N=CN2C3C(C(C(O3)CO)O)O |
Synonym | hemado |
IUPAC Name | (2S,3R,4S,5R)-2-[2-hex-1-ynyl-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol |
InChI Key | KOCIMZNSNPOGOP-PRBJMDPQSA-N |
Molecular Formula | C17H23N5O4 |
LUF 5834, Tocris Bioscience™
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CAS: 333962-91-7 Molecular Formula: C17H12N6OS Molecular Weight (g/mol): 348.384 InChI Key: LOLJUQOCQBYBGT-UHFFFAOYSA-N Synonym: 2-1h-imidazol-2-yl methyl thio-6-amino-4-4-hydroxyphenyl pyridine-3,5-dicarbonitrile,2-amino-4-4-hydroxyphenyl-6-1h-imidazol-2-ylmethyl thio-3,5-pyridinecarbonitrile,2-amino-4-4-hydroxy-phenyl-6-1h-imidazol-2-ylmethylsulfanyl-pyridine-3,5-dicarbonitrile PubChem CID: 10066330 IUPAC Name: 2-amino-6-(1H-imidazol-2-ylmethylsulfanyl)-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile SMILES: C1=CC(=O)C=CC1=C2C(=C(NC(=C2C#N)SCC3=NC=CN3)N)C#N
PubChem CID | 10066330 |
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CAS | 333962-91-7 |
Molecular Weight (g/mol) | 348.384 |
SMILES | C1=CC(=O)C=CC1=C2C(=C(NC(=C2C#N)SCC3=NC=CN3)N)C#N |
Synonym | 2-1h-imidazol-2-yl methyl thio-6-amino-4-4-hydroxyphenyl pyridine-3,5-dicarbonitrile,2-amino-4-4-hydroxyphenyl-6-1h-imidazol-2-ylmethyl thio-3,5-pyridinecarbonitrile,2-amino-4-4-hydroxy-phenyl-6-1h-imidazol-2-ylmethylsulfanyl-pyridine-3,5-dicarbonitrile |
IUPAC Name | 2-amino-6-(1H-imidazol-2-ylmethylsulfanyl)-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile |
InChI Key | LOLJUQOCQBYBGT-UHFFFAOYSA-N |
Molecular Formula | C17H12N6OS |
CGS 21680 hydrochloride, Tocris Bioscience™
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CAS: 124431-80-7 Molecular Formula: C23H30ClN7O6 Molecular Weight (g/mol): 535.986 InChI Key: QPHVMNOEKKJYJO-UBAIVHEWSA-N Synonym: 4-[2-[[6-Amino-9-(N-ethyl-β-D-ribofuranuronamidosyl)-9H-purin-2-yl]amino]ethyl]benzenepropanoic acid hydrochloride PubChem CID: 124080921 IUPAC Name: 3-[4-[2-[[6-amino-9-[(2S,3R,4S,5S)-5-(ethylcarbamoyl)-3,4-dihydroxyoxolan-2-yl]purin-2-yl]amino]ethyl]phenyl]propanoic acid;hydrochloride SMILES: CCNC(=O)C1C(C(C(O1)N2C=NC3=C2N=C(N=C3N)NCCC4=CC=C(C=C4)CCC(=O)O)O)O.Cl
PubChem CID | 124080921 |
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CAS | 124431-80-7 |
Molecular Weight (g/mol) | 535.986 |
SMILES | CCNC(=O)C1C(C(C(O1)N2C=NC3=C2N=C(N=C3N)NCCC4=CC=C(C=C4)CCC(=O)O)O)O.Cl |
Synonym | 4-[2-[[6-Amino-9-(N-ethyl-β-D-ribofuranuronamidosyl)-9H-purin-2-yl]amino]ethyl]benzenepropanoic acid hydrochloride |
IUPAC Name | 3-[4-[2-[[6-amino-9-[(2S,3R,4S,5S)-5-(ethylcarbamoyl)-3,4-dihydroxyoxolan-2-yl]purin-2-yl]amino]ethyl]phenyl]propanoic acid;hydrochloride |
InChI Key | QPHVMNOEKKJYJO-UBAIVHEWSA-N |
Molecular Formula | C23H30ClN7O6 |
TNP-ATP triethylammonium salt, Tocris Bioscience™
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CAS: 61368-63-6 Molecular Formula: C16H13N8O19P3·C24H64N Synonym: 2',3'-O-(2,4,6-Trinitrophenyl)adenosine-5'-triphosphate tetra(triethylammonium) salt
CAS | 61368-63-6 |
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Synonym | 2',3'-O-(2,4,6-Trinitrophenyl)adenosine-5'-triphosphate tetra(triethylammonium) salt |
Molecular Formula | C16H13N8O19P3·C24H64N |
PSB 0777 ammonium salt, Tocris Bioscience™
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CAS: 2122196-16-9 Molecular Formula: C18H24N6O7S2 Molecular Weight (g/mol): 500.55 InChI Key: AYQGFWKUGKSGCZ-UHFFFAOYNA-N Synonym: psb 0777 ammonium salt,4-2-6-amino-9-b-d-ribofuranosyl-9h-purin-2-yl thio ethyl benzenesulfonic acid ammonium salt PubChem CID: 90488932
PubChem CID | 90488932 |
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CAS | 2122196-16-9 |
Molecular Weight (g/mol) | 500.55 |
Synonym | psb 0777 ammonium salt,4-2-6-amino-9-b-d-ribofuranosyl-9h-purin-2-yl thio ethyl benzenesulfonic acid ammonium salt |
InChI Key | AYQGFWKUGKSGCZ-UHFFFAOYNA-N |
Molecular Formula | C18H24N6O7S2 |
DMNPE-caged ATP diammonium salt, Tocris Bioscience™
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Molecular Formula: C20H27N6O17P3·2NH3 Synonym: Adenosine 5'-triphosphate P''-[1-(4, 5-dimethoxy-2-nitrophenyl)ethyl] ester diammonium salt
Synonym | Adenosine 5'-triphosphate P''-[1-(4, 5-dimethoxy-2-nitrophenyl)ethyl] ester diammonium salt |
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Molecular Formula | C20H27N6O17P3·2NH3 |
ATP disodium salt, Tocris Bioscience™
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CAS: 987-65-5 Molecular Formula: C10H14N5Na2O13P3 Molecular Weight (g/mol): 551.145 InChI Key: SXXXIPSHRYMXLS-IDIVVRGQSA-N Synonym: 5'-atp,na4 PubChem CID: 131675547 IUPAC Name: disodium;(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[O-])[O-].[Na+].[Na+]
PubChem CID | 131675547 |
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CAS | 987-65-5 |
Molecular Weight (g/mol) | 551.145 |
SMILES | C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[O-])[O-].[Na+].[Na+] |
Synonym | 5'-atp,na4 |
IUPAC Name | disodium;(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate |
InChI Key | SXXXIPSHRYMXLS-IDIVVRGQSA-N |
Molecular Formula | C10H14N5Na2O13P3 |