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Nucleosides and Analogues

Nucleosides and Analogues

Nitrogenous bases covalently linked to a sugar with and without phosphate groups; used for synthesis, cell signaling, and as cofactors in enzymatic reactions; includes pyrimidine, purine, pyridine, flavin, pyrrolopyrimidine, and triazole varieties.
Pyrimidine nucleosides (99)
Purine nucleosides (70)
Purine nucleotides (46)
Pyridine nucleotides (27)
Flavin nucleotides (6)
Triazole ribonucleosides and ribonucleotides (5)
Benzimidazole ribonucleosides and ribonucleotides (3)
Nucleoside and nucleotide analogues (3)
Pyrrolopyrimidine nucleosides and nucleotides (1)

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1 – 15 di 122 risultati
1

Thermo Scientific Chemicals (+)-5-Fluoro-2'-deoxyuridine, 99+%

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
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
2

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

Promozioni disponibili
Sinonimo nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad +
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
3

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 +
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
4

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

Promozioni disponibili
Sinonimo gemcitabine,2',2'-difluorodeoxycytidine,gemcitabinum,gamcitabine,gemcitabina,gemcitabine hcl,dfdc,2'-deoxy-2',2'-difluorocytidine,folfugem,gemcel
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
5

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

Promozioni disponibili
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
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
7

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
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
8

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
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
9

Brivudine, 98%, Thermo Scientific Chemicals

CAS: 69304-47-8 Formula molecolare: C11H13BrN2O5 Molecular Weight (g/mol): 333.14 Numero MDL: MFCD00058585 InChI Key: ODZBBRURCPAEIQ-PIXDULNESA-N Sinonimo: 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

Sinonimo brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish
Numero MDL MFCD00058585
PubChem CID 446727
Formula molecolare C11H13BrN2O5
CAS 69304-47-8
Molecular Weight (g/mol) 333.14
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O
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
10

Thermo Scientific Chemicals 2'-Fluoro-2'-deoxyguanosine, 99%

CAS: 78842-13-4 Formula molecolare: C10H12FN5O4 Molecular Weight (g/mol): 285.24 Numero MDL: MFCD00923832 InChI Key: UXUZARPLRQRNNX-SJLGBTOWNA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00923832
PubChem CID 196536
Formula molecolare C10H12FN5O4
CAS 78842-13-4
Molecular Weight (g/mol) 285.24
SMILES NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2F)C(=O)N1
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
11

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

Promozioni disponibili
Sinonimo ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere
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
12

Thermo Scientific Chemicals 2'-Deoxyinosine, 98+%

CAS: 890-38-0 Formula molecolare: C10H12N4O4 Molecular Weight (g/mol): 252.23 Numero MDL: MFCD00005762 InChI Key: VGONTNSXDCQUGY-YUZWJPFSNA-N Sinonimo: 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine PubChem CID: 65058 ChEBI: CHEBI:28997 IUPAC Name: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O

Sinonimo 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine
Numero MDL MFCD00005762
PubChem CID 65058
Formula molecolare C10H12N4O4
CAS 890-38-0
Molecular Weight (g/mol) 252.23
ChEBI CHEBI:28997
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O
IUPAC Name 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key VGONTNSXDCQUGY-YUZWJPFSNA-N
13

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

Promozioni disponibili
Sinonimo thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside
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
14

Thermo Scientific Chemicals 2'-Deoxyadenosine monohydrate, 99%

CAS: 16373-93-6 Formula molecolare: C10H13N5O3 Molecular Weight (g/mol): 251.25 Numero MDL: MFCD00149364 InChI Key: OLXZPDWKRNYJJZ-YUZWJPFSNA-N Sinonimo: 2'-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,adenosine, 2'-deoxy-, monohydrate,2'-deoxyadenosine hydrate,2-deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate PubChem CID: 9549172 IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol;hydrate SMILES: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1

Sinonimo 2'-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,adenosine, 2'-deoxy-, monohydrate,2'-deoxyadenosine hydrate,2-deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate
Numero MDL MFCD00149364
PubChem CID 9549172
Formula molecolare C10H13N5O3
CAS 16373-93-6
Molecular Weight (g/mol) 251.25
SMILES NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
IUPAC Name (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol;hydrate
InChI Key OLXZPDWKRNYJJZ-YUZWJPFSNA-N
15

Thermo Scientific Chemicals 2',3'-Dideoxyinosine, 98%

CAS: 69655-05-6 Formula molecolare: C10H12N4O3 Molecular Weight (g/mol): 236.23 Numero MDL: MFCD00077728 InChI Key: BXZVVICBKDXVGW-JHPDDGAFNA-N Sinonimo: didanosine,2',3'-dideoxyinosine,dideoxyinosine,videx,videx ec,ddino,inosine, 2',3'-dideoxy,didanosina,didanosinum,ddi PubChem CID: 50599 ChEBI: CHEBI:490877 IUPAC Name: 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: OC[C@@H]1CC[C@@H](O1)N1C=NC2=C1N=CNC2=O

Sinonimo didanosine,2',3'-dideoxyinosine,dideoxyinosine,videx,videx ec,ddino,inosine, 2',3'-dideoxy,didanosina,didanosinum,ddi
Numero MDL MFCD00077728
PubChem CID 50599
Formula molecolare C10H12N4O3
CAS 69655-05-6
Molecular Weight (g/mol) 236.23
ChEBI CHEBI:490877
SMILES OC[C@@H]1CC[C@@H](O1)N1C=NC2=C1N=CNC2=O
IUPAC Name 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key BXZVVICBKDXVGW-JHPDDGAFNA-N