Risultati della ricerca filtrata
beta-Nicotinamide adenine dinucleotide, 97%, Thermo Scientific Chemicals
CAS: 53-84-9 Formula molecolare: C21H27N7O14P2 Molecular Weight (g/mol): 663.43 Numero MDL: MFCD00150377 InChI Key: BAWFJGJZGIEFAR-WIWLTUSXNA-N Sinonimo: 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
Sinonimo | nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + |
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Numero MDL | MFCD00150377 |
PubChem CID | 15938971 |
Formula molecolare | C21H27N7O14P2 |
CAS | 53-84-9 |
Molecular Weight (g/mol) | 663.43 |
ChEBI | CHEBI:57540 |
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 |
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 |
β-Nicotinamide adenine dinucleotide hydrate, 98+%, Thermo Scientific Chemicals
CAS: 53-84-9 Formula molecolare: C21H27N7O14P2 Molecular Weight (g/mol): 663.43 Numero MDL: MFCD00150377 InChI Key: BAWFJGJZGIEFAR-WIWLTUSXNA-N Sinonimo: 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
Sinonimo | nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + |
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Numero MDL | MFCD00150377 |
PubChem CID | 15938971 |
Formula molecolare | C21H27N7O14P2 |
CAS | 53-84-9 |
Molecular Weight (g/mol) | 663.43 |
ChEBI | CHEBI:57540 |
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 |
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 |
Flavin adenine dinucleotide disodium salt hydrate, 94% (dry wt.), water <10%, Thermo Scientific Chemicals
CAS: 1891059-93-0 Formula molecolare: C27H31N9Na2O15P2 Molecular Weight (g/mol): 829.52 Numero MDL: MFCD00151217 InChI Key: XLRHXNIVIZZOON-SJFBGTSINA-L Sinonimo: flavin adenine dinucleotide disodium,unii-67u7uhj04c,flavin adenine dinucleotide disodium salt hydrate,riboflavin 5'-adenosine diphosphate disodium salt,flavin adenine dinucleotide disodium salt,fad-na2,flavine adenine dinucleotide,fad sodium,flavin adenine dinucelotide,fad tn PubChem CID: 131675332 IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S)-5-(7,8-dimethyl-4-oxido-2-oxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] phosphate;hydrate SMILES: [Na+].[Na+].CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)COP([O-])(=O)OP([O-])(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)N3C=NC4=C(N)N=CN=C34)C3=NC(=O)NC(=O)C3=NC2=C1
Sinonimo | flavin adenine dinucleotide disodium,unii-67u7uhj04c,flavin adenine dinucleotide disodium salt hydrate,riboflavin 5'-adenosine diphosphate disodium salt,flavin adenine dinucleotide disodium salt,fad-na2,flavine adenine dinucleotide,fad sodium,flavin adenine dinucelotide,fad tn |
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Numero MDL | MFCD00151217 |
PubChem CID | 131675332 |
Formula molecolare | C27H31N9Na2O15P2 |
CAS | 1891059-93-0 |
Molecular Weight (g/mol) | 829.52 |
SMILES | [Na+].[Na+].CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)COP([O-])(=O)OP([O-])(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)N3C=NC4=C(N)N=CN=C34)C3=NC(=O)NC(=O)C3=NC2=C1 |
IUPAC Name | disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S)-5-(7,8-dimethyl-4-oxido-2-oxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] phosphate;hydrate |
InChI Key | XLRHXNIVIZZOON-SJFBGTSINA-L |
Thermo Scientific Chemicals 3'-Azido-3'-deoxythymidine, 98%
CAS: 30516-87-1 Formula molecolare: C10H13N5O4 Molecular Weight (g/mol): 267.25 Numero MDL: MFCD00006536 InChI Key: HBOMLICNUCNMMY-CFQLRCIDNA-N Sinonimo: azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione PubChem CID: 455007 SMILES: CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O
Sinonimo | azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione |
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Numero MDL | MFCD00006536 |
PubChem CID | 455007 |
Formula molecolare | C10H13N5O4 |
CAS | 30516-87-1 |
Molecular Weight (g/mol) | 267.25 |
SMILES | CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O |
InChI Key | HBOMLICNUCNMMY-CFQLRCIDNA-N |
Gemcitabine, 98%, Thermo Scientific Chemicals
CAS: 95058-81-4 Formula molecolare: C9H11F2N3O4 Molecular Weight (g/mol): 263.2 InChI Key: SDUQYLNIPVEERB-QPPQHZFASA-N Sinonimo: gemcitabine,2',2'-difluorodeoxycytidine,gemcitabinum,gamcitabine,gemcitabina,gemcitabine hcl,dfdc,2'-deoxy-2',2'-difluorocytidine,folfugem,gemcel PubChem CID: 60750 ChEBI: CHEBI:175901 IUPAC Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F
Sinonimo | gemcitabine,2',2'-difluorodeoxycytidine,gemcitabinum,gamcitabine,gemcitabina,gemcitabine hcl,dfdc,2'-deoxy-2',2'-difluorocytidine,folfugem,gemcel |
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PubChem CID | 60750 |
Formula molecolare | C9H11F2N3O4 |
CAS | 95058-81-4 |
Molecular Weight (g/mol) | 263.2 |
ChEBI | CHEBI:175901 |
SMILES | C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F |
IUPAC Name | 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one |
InChI Key | SDUQYLNIPVEERB-QPPQHZFASA-N |
Thermo Scientific Chemicals Thymidine, 99+%
CAS: 50-89-5 Formula molecolare: C10H14N2O5 Molecular Weight (g/mol): 242.23 InChI Key: IQFYYKKMVGJFEH-UHFFFAOYNA-N Sinonimo: thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside PubChem CID: 5789 ChEBI: CHEBI:17748 IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O
Sinonimo | thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside |
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PubChem CID | 5789 |
Formula molecolare | C10H14N2O5 |
CAS | 50-89-5 |
Molecular Weight (g/mol) | 242.23 |
ChEBI | CHEBI:17748 |
SMILES | CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O |
IUPAC Name | 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione |
InChI Key | IQFYYKKMVGJFEH-UHFFFAOYNA-N |
Thermo Scientific Chemicals Adenosine 5'-diphosphate, disodium salt hydrate, 98%
CAS: 16178-48-6 Formula molecolare: C10H13N5Na2O10P2 Molecular Weight (g/mol): 471.17 Numero MDL: MFCD00150927 InChI Key: ORKSTPSQHZNDSC-WCYUCLFNNA-L Sinonimo: 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 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
Sinonimo | 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 |
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Numero MDL | MFCD00150927 |
PubChem CID | 85315 |
Formula molecolare | C10H13N5Na2O10P2 |
CAS | 16178-48-6 |
Molecular Weight (g/mol) | 471.17 |
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 |
InChI Key | ORKSTPSQHZNDSC-WCYUCLFNNA-L |
5-Fluoro-2'-deoxyuridine, 98+%, Thermo Scientific Chemicals
CAS: 50-91-9 Formula molecolare: C9H11FN2O5 Molecular Weight (g/mol): 246.19 Numero MDL: MFCD00006530 InChI Key: ODKNJVUHOIMIIZ-RRKCRQDMSA-N Sinonimo: floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd PubChem CID: 5790 ChEBI: CHEBI:60761 IUPAC Name: 5-fluoro-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(F)C(=O)NC1=O
Sinonimo | floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd |
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Numero MDL | MFCD00006530 |
PubChem CID | 5790 |
Formula molecolare | C9H11FN2O5 |
CAS | 50-91-9 |
Molecular Weight (g/mol) | 246.19 |
ChEBI | CHEBI:60761 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O |
IUPAC Name | 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione |
InChI Key | ODKNJVUHOIMIIZ-RRKCRQDMSA-N |
Ribavirin, 98%, Thermo Scientific Chemicals
CAS: 36791-04-5 Formula molecolare: C8H12N4O5 Molecular Weight (g/mol): 244.2 InChI Key: IWUCXVSUMQZMFG-AFCXAGJDSA-N Sinonimo: ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere PubChem CID: 37542 ChEBI: CHEBI:63580 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide SMILES: C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N
Sinonimo | ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere |
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PubChem CID | 37542 |
Formula molecolare | C8H12N4O5 |
CAS | 36791-04-5 |
Molecular Weight (g/mol) | 244.2 |
ChEBI | CHEBI:63580 |
SMILES | C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N |
IUPAC Name | 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide |
InChI Key | IWUCXVSUMQZMFG-AFCXAGJDSA-N |
Thermo Scientific Chemicals 5-Bromo-2'-deoxyuridine, 99+%
CAS: 59-14-3 Formula molecolare: C9H11BrN2O5 Molecular Weight (g/mol): 307.10 Numero MDL: MFCD00006529 InChI Key: WOVKYSAHUYNSMH-RRKCRQDMSA-N Sinonimo: 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine PubChem CID: 6035 ChEBI: CHEBI:472552 IUPAC Name: 5-bromo-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(Br)C(=O)NC1=O
Sinonimo | 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine |
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Numero MDL | MFCD00006529 |
PubChem CID | 6035 |
Formula molecolare | C9H11BrN2O5 |
CAS | 59-14-3 |
Molecular Weight (g/mol) | 307.10 |
ChEBI | CHEBI:472552 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O |
IUPAC Name | 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione |
InChI Key | WOVKYSAHUYNSMH-RRKCRQDMSA-N |
Thermo Scientific Chemicals Thymidine, 99%
CAS: 50-89-5 Formula molecolare: C10H14N2O5 Molecular Weight (g/mol): 242.23 Numero MDL: MFCD00006537 InChI Key: IQFYYKKMVGJFEH-UHFFFAOYNA-N Sinonimo: thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside PubChem CID: 5789 ChEBI: CHEBI:17748 IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O
Sinonimo | thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside |
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Numero MDL | MFCD00006537 |
PubChem CID | 5789 |
Formula molecolare | C10H14N2O5 |
CAS | 50-89-5 |
Molecular Weight (g/mol) | 242.23 |
ChEBI | CHEBI:17748 |
SMILES | CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O |
IUPAC Name | 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione |
InChI Key | IQFYYKKMVGJFEH-UHFFFAOYNA-N |
Thermo Scientific Chemicals Guanosine-5'-diphosphate disodium salt
CAS: 7415-69-2 Formula molecolare: C10H13N5Na2O11P2 Molecular Weight (g/mol): 487.17 Numero MDL: MFCD00066538 InChI Key: LTZCGDIGAHOTKN-KHRSEZDTNA-L Sinonimo: 5-gdp pound not2na PubChem CID: 134129638 IUPAC Name: disodium;(2R,3S,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolane-3,4-diolate SMILES: [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]2O)C(=O)N1
Sinonimo | 5-gdp pound not2na |
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Numero MDL | MFCD00066538 |
PubChem CID | 134129638 |
Formula molecolare | C10H13N5Na2O11P2 |
CAS | 7415-69-2 |
Molecular Weight (g/mol) | 487.17 |
SMILES | [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]2O)C(=O)N1 |
IUPAC Name | disodium;(2R,3S,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolane-3,4-diolate |
InChI Key | LTZCGDIGAHOTKN-KHRSEZDTNA-L |
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