Nucléosides et analogues
MilliporeSigma™ UDP-alpha-D-Galactose, Sel disodique, >80% Calbiochem™,
CAS: 117756-22-6 Formule moléculaire: C15H22N2Na2O17P2 Poids moléculaire (g/mol): 610.27 Numéro MDL: MFCD00216890 Clé InChI: PKJQEQVCYGYYMM-UHFFFAOYNA-L Synonyme: uridine 5'-diphosphoglucose disodium,disodium 2s,3r,4s,5s-5-2,4-dioxo-3h-pyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methyl 2s,3s,4r,5r,6s-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl phosphonato oxyphosphonate PubChem CID: 56846105 Nom de l’IUPAC: disodium [5-(2,4-dioxo-1,2,3,4-tétrahydropyrimidine-1-yl)-3,4-dihydroxyoxolan-2-yl]méthyle {[3,4,5-trihydroxy-6-(hydroxyméthyl)oxan-2-yl phosphonato]oxy}phosphonate SOURIRES: [Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O
MilliporeSigma™ UDP-alpha-D-N-Acétylgalactosamine, Sel disodique, >98% Calbiochem™,
CAS: 108320-87-2 Formule moléculaire: C17H25N3Na2O17P2 Poids moléculaire (g/mol): 651.32 Numéro MDL: MFCD00077894 Clé InChI: HXWKMJZFIJNGES-UHFFFAOYNA-L Synonyme: uridine 5'-diphospho-n-acetylgalactosamine disodium salt,disodium 2r,3s,4r,5r-5-2,4-dioxo-3h-pyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methyl 2r,3r,4r,5r,6r-3-acetamido-4,5-dihydroxy-6-hydroxymethyl oxan-2-yl phosphonato oxyphosphonate,uridine 5-diphospho-n-acetylgalactosamine disodium salt,2-acetamido-2-deoxy-a-d-galactopyranosyl uridine diphosphate disodium salt,uridine 5' diphospho 1 2-acetamino-2-deoxy-alpha-d-galactopyranose disodium salt PubChem CID: 91864731 Nom de l’IUPAC: disodium [5-(2,4-dioxo-1,2,3,4-tétrahydropyrimidine-1-yl)-3,4-dihydroxyoxolan-2-yl]méthyle {[3-acétamino-4,5-dihydroxy-6-(hydroxyméthyl)oxan-2-yl phosphonato]oxy}phosphonate SOURIRES: [Na+].[Na+].CC(=O)NC1C(O)C(O)C(CO)OC1OP([O-])(=O)OP([O-])(=O)OCC1OC(C(O)C1O)N1C=CC(=O)NC1=O
5,6-Dichlorobenzimidazole riboside, 98%
CAS: 53-85-0 Formule moléculaire: C12H12Cl2N2O4 Poids moléculaire (g/mol): 319.138 Numéro MDL: MFCD00036785 Clé InChI: XHSQDZXAVJRBMX-DDHJBXDOSA-N Synonyme: 5,6-dichloro-1-beta-d-ribofuranosylbenzimidazole,dichlororibofuranosylbenzimidazole,drb,5,6-dichlorobenzimidazole riboside,5,6-dichlorobenzimidazole 1-beta-d-ribofuranoside,5,6-dichloro-1-.beta.-d-ribofuranosylbenzimidazole,benzimidazole, 5,6-dichloro-1-beta-d-ribofuranosyl,5,6-dichloro-1-beta-d-ribofuranosyl-1h-benzimidazole,2r,3r,4s,5r-2-5,6-dichloro-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol,2r,3r,4s,5r-2-5,6-dichloro-1h-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol PubChem CID: 5894 Nom de l’IUPAC: (2R,3R,4S,5R)-2-(5,6-dichlorobenzimidazol-1-yl)-5-(hydroxyméthyl)oxolane-3,4-diol SOURIRES: C1=C2C(=CC(=C1Cl)Cl)N(C=N2)C3C(C(C(O3)CO)O)O
Thermo Scientific Chemicals 2'-Désoxyadénosine monohydraté, 99%
CAS: 16373-93-6 Formule moléculaire: C10H13N5O3 Poids moléculaire (g/mol): 251.25 Numéro MDL: MFCD00149364 Clé InChI: OLXZPDWKRNYJJZ-YUZWJPFSNA-N Synonyme: 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,deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate PubChem CID: 9549172 Nom de l’IUPAC: (2R,3S,5R)-5-(6-aminopurine-9-yl)-2-(hydroxyméthyl)oxolan-3-ol; hydrate-toi SOURIRES: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
Thermo Scientific Chemicals 2'-Désoxyguanosine hydrate, 99+%
CAS: 961-07-9 Formule moléculaire: C10H13N5O4 Poids moléculaire (g/mol): 267.25 Numéro MDL: MFCD00150760 Clé InChI: YKBGVTZYEHREMT-DWFKHXNSNA-N Synonyme: 2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside,2-deoxyguanosine,guanosine, 2'-deoxy,guanine deoxy nucleoside,2'-deoxy-guanosine,2;-deoxyguanosine,unii-g9481n71ro,guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl PubChem CID: 187790 ChEBI: CHEBI:17172 Nom de l’IUPAC: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]-3H-purine-6-un SOURIRES: NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1
Thermo Scientific Chemicals 2'-Amino-2'-désoxyadénosine, 98%
CAS: 10414-81-0 Formule moléculaire: C10H14N6O3 Poids moléculaire (g/mol): 266.26 Numéro MDL: MFCD06657636 Clé InChI: CQKMBZHLOYVGHW-GPGUAWMRNA-N Synonyme: 2'-amino-2'-deoxyadenosine,2-amino-adenosine,2'-deoxy-2'-aminoadenosine,2r,3s,4r,5r-4-amino-5-6-aminopurin-9-yl-2-hydroxymethyl oxolan-3-ol,4-amino-5-6-amino-purin-9-yl-2-hydroxymethyl-tetrahydro-furan-3-ol,2ad,2-amino-2-deoxyadenosine,adenosine, 2'-amino,-2'-deoxy,2-nh2-da,adenosine,2'-amino-2'-deoxy PubChem CID: 447594 SOURIRES: N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=CN=C12
3'-Désoxyadénosine, 98%
CAS: 73-03-0 Formule moléculaire: C10H13N5O3 Poids moléculaire (g/mol): 251.25 Numéro MDL: MFCD00037998 Clé InChI: OFEZSBMBBKLLBJ-PNFQIUPPNA-N Synonyme: cordycepin,3'-deoxyadenosine,cordycepine,9-cordyceposidoadenine,adenosine, 3'-deoxy,9-beta-d-3'-deoxyribofuranosyl adenine,unii-gz8vf4m2j8,9h-purine, 6-amino-9-3-deoxy-beta-d-ribofuranosyl,ccris 3233,gz8vf4m2j8 PubChem CID: 6303 ChEBI: CHEBI:29014 SOURIRES: NC1=C2N=CN([C@@H]3O[C@H](CO)C[C@H]3O)C2=NC=N1
N-Benzoyl-2'-désoxyadénosine, 98+%, Thermo Scientific Chemicals
CAS: 4546-72-9 Formule moléculaire: C17H17N5O4 Poids moléculaire (g/mol): 355.35 Numéro MDL: MFCD00009628 Clé InChI: PIXHJAPVPCVZSV-LJEKBPCBNA-N PubChem CID: 107558 Nom de l’IUPAC: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]purine-6-yl]benzamide SOURIRES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12
2'-Fluoro-2'-désoxyinosine, 99%, Thermo Scientific Chemicals
CAS: 80049-87-2 Formule moléculaire: C10H11FN4O4 Poids moléculaire (g/mol): 270.22 Numéro MDL: MFCD09750860 Clé InChI: NRVOTDBYJXFINS-GPGUAWMRNA-N PubChem CID: 196148 SOURIRES: OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=NC2=C1N=CNC2=O
Thermo Scientific Chemicals 2'-Fluoro-2'-désoxyguanosine, 99%
CAS: 78842-13-4 Formule moléculaire: C10H12FN5O4 Poids moléculaire (g/mol): 285.24 Numéro MDL: MFCD00923832 Clé InChI: UXUZARPLRQRNNX-SJLGBTOWNA-N Synonyme: 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 Nom de l’IUPAC: 2-amino-9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]-3H-purine-6-one SOURIRES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2F)C(=O)N1
Thermo Scientific Chemicals 2'-Désoxyadénosine, 99%
CAS: 958-09-8 Formule moléculaire: C10H13N5O3 Poids moléculaire (g/mol): 251.25 Numéro MDL: MFCD00005754 Clé InChI: OLXZPDWKRNYJJZ-RRKCRQDMSA-N Synonyme: 2'-deoxyadenosine,deoxyadenosine,2-deoxyadenosine,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,adenyldeoxyriboside,adenine deoxyribonucleoside,adenine deoxyribose,desoxyadenosine,ccris 1782,unii-p582c98ulc PubChem CID: 13730 ChEBI: CHEBI:17256 Nom de l’IUPAC: (2R,3S,5R)-5-(6-aminopurine-9-yl)-2-(hydroxyméthyl)oxolan-3-ol SOURIRES: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
6-Chloropurine 2'-désoxyriboside, 97%
CAS: 4594-45-0 Formule moléculaire: C10H11ClN4O3 Poids moléculaire (g/mol): 270.673 Numéro MDL: MFCD00083282 Clé InChI: PGEULCIODBNODW-FSDSQADBSA-N Synonyme: 6-chloro-9-2'-deoxy-b-d-ribofuranosyl purine PubChem CID: 92132234 Nom de l’IUPAC: (2R,3R,5R)-5-(6-chloropurine-9-yl)-2-(hydroxyméthyl)oxolan-3-ol SOURIRES: C1C(C(OC1N2C=NC3=C2N=CN=C3Cl)CO)O
2'-Désoxyinosine
CAS: 890-38-0 Formule moléculaire: C10H12N4O4 Poids moléculaire (g/mol): 252.23 Numéro MDL: MFCD00005762 Clé InChI: VGONTNSXDCQUGY-YUZWJPFSNA-N Synonyme: 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 Nom de l’IUPAC: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]-3H-purine-6-one SOURIRES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O
Thermo Scientific Chemicals 2'-Amino-2'-désoxyguanosine, 98%
CAS: 60966-26-9 Formule moléculaire: C10H14N6O4 Poids moléculaire (g/mol): 282.26 Numéro MDL: MFCD01723954 Clé InChI: ROPTVRLUGSPXNH-SJLGBTOWNA-N PubChem CID: 173775 Nom de l’IUPAC: 2-amino-9-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]-3H-purine-6-one SOURIRES: N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O
Thermo Scientific Chemicals N6-Méthyl-2'-désoxyadénosine, 99%
CAS: 2002-35-9 Formule moléculaire: C11H15N5O3 Poids moléculaire (g/mol): 265.27 Numéro MDL: MFCD00055999 Clé InChI: DYSDOYRQWBDGQQ-XLPZGREQSA-N PubChem CID: 168948 ChEBI: CHEBI:7417 SOURIRES: CNC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1