Nucleosides and Analogues
Filtered Search Results
β-Nicotinamide Adenine Dinucleotide, Oxidized, Free Acid, 99%, MP Biomedicals™
CAS: 53-84-9 Molecular Formula: C21H27N7O14P2 Molecular Weight (g/mol): 663.43 MDL Number: MFCD00150377 InChI Key: BAWFJGJZGIEFAR-WIWLTUSXNA-N Synonym: nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
| PubChem CID | 15938971 |
|---|---|
| CAS | 53-84-9 |
| Molecular Weight (g/mol) | 663.43 |
| ChEBI | CHEBI:57540 |
| MDL Number | MFCD00150377 |
| SMILES | NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O |
| Synonym | nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + |
| IUPAC Name | [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate |
| InChI Key | BAWFJGJZGIEFAR-WIWLTUSXNA-N |
| Molecular Formula | C21H27N7O14P2 |
Thermo Scientific Chemicals 2'-Fluoro-2'-deoxyguanosine, 99%
CAS: 78842-13-4 Molecular Formula: C10H12FN5O4 Molecular Weight (g/mol): 285.24 MDL Number: MFCD00923832 InChI Key: UXUZARPLRQRNNX-SJLGBTOWNA-N Synonym: 2'-deoxy-2'-fluoroguanosine,2'-fluoro-2'-deoxyguanosine,guanosine, 2'-deoxy-2'-fluoro,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl-1,9-dihydro-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,2'-dfgs,deoxyfluoroguanosine,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one PubChem CID: 196536 IUPAC Name: 2-amino-9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2F)C(=O)N1
| PubChem CID | 196536 |
|---|---|
| CAS | 78842-13-4 |
| Molecular Weight (g/mol) | 285.24 |
| MDL Number | MFCD00923832 |
| SMILES | NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2F)C(=O)N1 |
| Synonym | 2'-deoxy-2'-fluoroguanosine,2'-fluoro-2'-deoxyguanosine,guanosine, 2'-deoxy-2'-fluoro,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl-1,9-dihydro-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,2'-dfgs,deoxyfluoroguanosine,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one |
| IUPAC Name | 2-amino-9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one |
| InChI Key | UXUZARPLRQRNNX-SJLGBTOWNA-N |
| Molecular Formula | C10H12FN5O4 |
2'-Amino-2'-deoxyinosine, 98%, Thermo Scientific Chemicals
CAS: 75763-51-8 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.25 MDL Number: MFCD09750831 InChI Key: PPLSURAOXNSSRH-GPGUAWMRNA-N Synonym: 2'-amino-2'-deoxyinosine,inosine,2'-amino-2'-deoxy-9ci,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,inosine, 2'-amino-2'-deoxy,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl purin-6-ol,2?-amino-2?-deoxyinosine,2'-deoxy-2'-amino-inosine,2'-amino-2'-deoxyinosine,2'-nh2-di,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one PubChem CID: 195857 SMILES: N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=CNC2=O
| PubChem CID | 195857 |
|---|---|
| CAS | 75763-51-8 |
| Molecular Weight (g/mol) | 267.25 |
| MDL Number | MFCD09750831 |
| SMILES | N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=CNC2=O |
| Synonym | 2'-amino-2'-deoxyinosine,inosine,2'-amino-2'-deoxy-9ci,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,inosine, 2'-amino-2'-deoxy,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl purin-6-ol,2?-amino-2?-deoxyinosine,2'-deoxy-2'-amino-inosine,2'-amino-2'-deoxyinosine,2'-nh2-di,9-2r,3r,4s,5r-3-amino-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one |
| InChI Key | PPLSURAOXNSSRH-GPGUAWMRNA-N |
| Molecular Formula | C10H13N5O4 |
Thermo Scientific Chemicals 2-Amino-2'-deoxyadenosine, 99%
CAS: 4546-70-7 Molecular Formula: C10H14N6O3 Molecular Weight (g/mol): 266.26 MDL Number: MFCD00047240 InChI Key: NOLHIMIFXOBLFF-DWFKHXNSNA-N Synonym: 2-amino-2'-deoxyadenosine,2,6-diaminopurine-2'-deoxyriboside,adenosine, 2-amino-2'-deoxy,2,6-diaminopurinedeoxyriboside,2,6-diaminopurine 2'-deoxyriboside,unii-4zph2f1jhr,4zph2f1jhr,9h-purine, 9-2-deoxy-beta-d-erythro-pentofuranosyl-2,6-diamino,2-amino-deoxyadenosine,2-amino-2/'-deoxyadenosine PubChem CID: 97188 IUPAC Name: (2R,3S,5R)-5-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=NC(N)=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=N1
| PubChem CID | 97188 |
|---|---|
| CAS | 4546-70-7 |
| Molecular Weight (g/mol) | 266.26 |
| MDL Number | MFCD00047240 |
| SMILES | NC1=NC(N)=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=N1 |
| Synonym | 2-amino-2'-deoxyadenosine,2,6-diaminopurine-2'-deoxyriboside,adenosine, 2-amino-2'-deoxy,2,6-diaminopurinedeoxyriboside,2,6-diaminopurine 2'-deoxyriboside,unii-4zph2f1jhr,4zph2f1jhr,9h-purine, 9-2-deoxy-beta-d-erythro-pentofuranosyl-2,6-diamino,2-amino-deoxyadenosine,2-amino-2/'-deoxyadenosine |
| IUPAC Name | (2R,3S,5R)-5-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol |
| InChI Key | NOLHIMIFXOBLFF-DWFKHXNSNA-N |
| Molecular Formula | C10H14N6O3 |
Brivudine, 98%
CAS: 69304-47-8 Molecular Formula: C11H13BrN2O5 Molecular Weight (g/mol): 333.14 MDL Number: MFCD00058585 InChI Key: ODZBBRURCPAEIQ-PIXDULNESA-N Synonym: brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish PubChem CID: 446727 IUPAC Name: 5-[(E)-2-bromoethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O
| PubChem CID | 446727 |
|---|---|
| CAS | 69304-47-8 |
| Molecular Weight (g/mol) | 333.14 |
| MDL Number | MFCD00058585 |
| SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O |
| Synonym | brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish |
| IUPAC Name | 5-[(E)-2-bromoethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione |
| InChI Key | ODZBBRURCPAEIQ-PIXDULNESA-N |
| Molecular Formula | C11H13BrN2O5 |
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 |
8-Bromo-2'-deoxyguanosine, 99%
CAS: 13389-03-2 Molecular Formula: C10H12BrN5O4 Molecular Weight (g/mol): 346.14 MDL Number: MFCD01630971 InChI Key: MKDXZFVCXWXGBQ-QXZWWJJYNA-N Synonym: 8-bromo-2'-deoxyguanosine,8-bromo-2'-dg,2-amino-8-bromo-9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,8-br-2'-dg,guanosine, 8-bromo-2'-deoxy,8-bromodeoxyguanosine,epitope id:151524,8-bromo-2?-deoxyguanosine,guanosine,8-bromo-2'-deoxy,8-bromo-2-deoxyguanosine PubChem CID: 10947964 ChEBI: CHEBI:61072 IUPAC Name: 2-amino-8-bromo-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: NC1=NC2=C(N=C(Br)N2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1
| PubChem CID | 10947964 |
|---|---|
| CAS | 13389-03-2 |
| Molecular Weight (g/mol) | 346.14 |
| ChEBI | CHEBI:61072 |
| MDL Number | MFCD01630971 |
| SMILES | NC1=NC2=C(N=C(Br)N2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1 |
| Synonym | 8-bromo-2'-deoxyguanosine,8-bromo-2'-dg,2-amino-8-bromo-9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,8-br-2'-dg,guanosine, 8-bromo-2'-deoxy,8-bromodeoxyguanosine,epitope id:151524,8-bromo-2?-deoxyguanosine,guanosine,8-bromo-2'-deoxy,8-bromo-2-deoxyguanosine |
| IUPAC Name | 2-amino-8-bromo-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one |
| InChI Key | MKDXZFVCXWXGBQ-QXZWWJJYNA-N |
| Molecular Formula | C10H12BrN5O4 |
Thermo Scientific Chemicals 3'-Deoxyuridine
CAS: 7057-27-4 Molecular Formula: C9H12N2O5 Molecular Weight (g/mol): 228.204 MDL Number: MFCD00079153 InChI Key: QOXJRLADYHZRGC-SHYZEUOFSA-N Synonym: 3'-deoxyuridine,uridine, 3'-deoxy,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione,3-deoxyuridine,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,uridine, 3/'-deoxy,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl oxolan-2-yl pyrimidine-2,4-dione PubChem CID: 145984 IUPAC Name: 1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1C(OC(C1O)N2C=CC(=O)NC2=O)CO
| PubChem CID | 145984 |
|---|---|
| CAS | 7057-27-4 |
| Molecular Weight (g/mol) | 228.204 |
| MDL Number | MFCD00079153 |
| SMILES | C1C(OC(C1O)N2C=CC(=O)NC2=O)CO |
| Synonym | 3'-deoxyuridine,uridine, 3'-deoxy,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione,3-deoxyuridine,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,uridine, 3/'-deoxy,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl oxolan-2-yl pyrimidine-2,4-dione |
| IUPAC Name | 1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione |
| InChI Key | QOXJRLADYHZRGC-SHYZEUOFSA-N |
| Molecular Formula | C9H12N2O5 |
Thermo Scientific Chemicals 2'-Fluoro-2'-deoxycytidine, 99%
CAS: 10212-20-1 Molecular Formula: C9H12FN3O4 Molecular Weight (g/mol): 245.21 MDL Number: MFCD00057445 InChI Key: NVZFZMCNALTPBY-XVFCMESISA-N Synonym: 2'-deoxy-2'-fluorocytidine,2'-fluoro-2'-deoxycytidine,4-amino-1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl pyrimidin-2-one,cytidine, 2'-deoxy-2'-fluoro,unii-lcy080jpy9,2-deoxy-2-fluorocytidine,lcy080jpy9,2'-fc,2'-fluoro-d-cytidine PubChem CID: 101507 IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)F
| PubChem CID | 101507 |
|---|---|
| CAS | 10212-20-1 |
| Molecular Weight (g/mol) | 245.21 |
| MDL Number | MFCD00057445 |
| SMILES | C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)F |
| Synonym | 2'-deoxy-2'-fluorocytidine,2'-fluoro-2'-deoxycytidine,4-amino-1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl pyrimidin-2-one,cytidine, 2'-deoxy-2'-fluoro,unii-lcy080jpy9,2-deoxy-2-fluorocytidine,lcy080jpy9,2'-fc,2'-fluoro-d-cytidine |
| IUPAC Name | 4-amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one |
| InChI Key | NVZFZMCNALTPBY-XVFCMESISA-N |
| Molecular Formula | C9H12FN3O4 |
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 |
5-Iodo-2'-Deoxyuridine, MP Biomedicals™
CAS: 54-42-2 Molecular Formula: C9H11IN2O5 Molecular Weight (g/mol): 354.10 MDL Number: MFCD00134656 InChI Key: XQFRJNBWHJMXHO-RRKCRQDMSA-N Synonym: idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211 PubChem CID: 5905 ChEBI: CHEBI:147675 IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O
| PubChem CID | 5905 |
|---|---|
| CAS | 54-42-2 |
| Molecular Weight (g/mol) | 354.10 |
| ChEBI | CHEBI:147675 |
| MDL Number | MFCD00134656 |
| SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O |
| Synonym | idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211 |
| IUPAC Name | 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione |
| InChI Key | XQFRJNBWHJMXHO-RRKCRQDMSA-N |
| Molecular Formula | C9H11IN2O5 |
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 |
5-chloro-2'-deoxyuridine, MP Biomedicals™
CAS: 50-90-8 Molecular Formula: C9H11ClN2O5 Molecular Weight (g/mol): 262.646 InChI Key: NJCXGFKPQSFZIB-XVMARJQXSA-N Synonym: 5-chloro-2'-deoxyuridine PubChem CID: 13831089 IUPAC Name: 5-chloro-1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)Cl)CO)O
| PubChem CID | 13831089 |
|---|---|
| CAS | 50-90-8 |
| Molecular Weight (g/mol) | 262.646 |
| SMILES | C1C(C(OC1N2C=C(C(=O)NC2=O)Cl)CO)O |
| Synonym | 5-chloro-2'-deoxyuridine |
| IUPAC Name | 5-chloro-1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione |
| InChI Key | NJCXGFKPQSFZIB-XVMARJQXSA-N |
| Molecular Formula | C9H11ClN2O5 |
Lamivudine Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
N6-Benzoyl-2'-deoxyadenosine, 98%, Thermo Scientific™
CAS: 4546-72-9 Molecular Formula: C17H17N5O4 Molecular Weight (g/mol): 355.35 MDL Number: MFCD00009628 InChI Key: PIXHJAPVPCVZSV-LJEKBPCBNA-N Synonym: n6-benzoyl-2'-deoxyadenosine,n-benzoyl-2'-deoxyadenosine,n-benzoyl-2'-deoxy-adenosine,n-9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-yl benzamide,n 6-benzoyl-2'-deoxyadenosine,n6-benzoyl-2-deoxyadenosine,adenosine, n-benzoyl-2'-deoxy,n-benzoyldeoxyadenosine,n6-benzoyldeoxyadenosine,6-n-benzoyldeoxyadenosine PubChem CID: 107558 IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12
| PubChem CID | 107558 |
|---|---|
| CAS | 4546-72-9 |
| Molecular Weight (g/mol) | 355.35 |
| MDL Number | MFCD00009628 |
| SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12 |
| Synonym | n6-benzoyl-2'-deoxyadenosine,n-benzoyl-2'-deoxyadenosine,n-benzoyl-2'-deoxy-adenosine,n-9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-yl benzamide,n 6-benzoyl-2'-deoxyadenosine,n6-benzoyl-2-deoxyadenosine,adenosine, n-benzoyl-2'-deoxy,n-benzoyldeoxyadenosine,n6-benzoyldeoxyadenosine,6-n-benzoyldeoxyadenosine |
| IUPAC Name | N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide |
| InChI Key | PIXHJAPVPCVZSV-LJEKBPCBNA-N |
| Molecular Formula | C17H17N5O4 |