CAS RN 3767-28-0
4-Nitrophényl-alpha-D-glucopyranoside, 98+%
CAS: 3767-28-0 Formule moléculaire: C12H15NO8 Poids moléculaire (g/mol): 301.251 Numéro MDL: MFCD00064088 Clé InChI: IFBHRQDFSNCLOZ-ZIQFBCGOSA-N Synonyme: 4-nitrophenyl-alpha-d-glucopyranoside,4-nitrophenyl alpha-d-glucopyranoside,4-nitrophenyl a-d-glucopyranoside,4-nitrophenyl alpha-glucoside,pnpalphaglu,2r,3s,4s,5r,6r-2-hydroxymethyl-6-4-nitrophenoxy oxane-3,4,5-triol,p-nitrophenyl alpha-d-glucopyranoside,4'-nitrophenyl-alpha-d-glucopyranoside,png,p-nitrophenyl,a-d-glucopyranoside PubChem CID: 92969 Nom de l’IUPAC: (2R,3S,4S,5R,6R)-2-(hydroxyméthyl)-6-(4-nitrophénoxy)oxane-3,4,5-triol SOURIRES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
4-Nitrophényl-alpha-D-glucopyranoside, 98+%
CAS: 3767-28-0 Formule moléculaire: C12H15NO8 Poids moléculaire (g/mol): 301.25 Numéro MDL: MFCD00064088 Clé InChI: IFBHRQDFSNCLOZ-ZIQFBCGOSA-N Synonyme: 4-nitrophenyl-alpha-d-glucopyranoside,4-nitrophenyl alpha-d-glucopyranoside,4-nitrophenyl a-d-glucopyranoside,4-nitrophenyl alpha-glucoside,pnpalphaglu,2r,3s,4s,5r,6r-2-hydroxymethyl-6-4-nitrophenoxy oxane-3,4,5-triol,p-nitrophenyl alpha-d-glucopyranoside,4'-nitrophenyl-alpha-d-glucopyranoside,png,p-nitrophenyl,a-d-glucopyranoside PubChem CID: 92969 Nom de l’IUPAC: (2R,3S,4S,5R,6R)-2-(hydroxyméthyl)-6-(4-nitrophénoxy)oxane-3,4,5-triol SOURIRES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
4-Nitrophényl alpha-D-Glucopyranoside 98,0+%, TCI America™
CAS: 3767-28-0 Formule moléculaire: C12H15NO8 Poids moléculaire (g/mol): 301.251 Numéro MDL: MFCD00064088 Clé InChI: IFBHRQDFSNCLOZ-ZIQFBCGOSA-N Synonyme: 4-nitrophenyl-alpha-d-glucopyranoside,4-nitrophenyl alpha-d-glucopyranoside,4-nitrophenyl a-d-glucopyranoside,4-nitrophenyl alpha-glucoside,pnpalphaglu,2r,3s,4s,5r,6r-2-hydroxymethyl-6-4-nitrophenoxy oxane-3,4,5-triol,p-nitrophenyl alpha-d-glucopyranoside,4'-nitrophenyl-alpha-d-glucopyranoside,png,p-nitrophenyl,a-d-glucopyranoside PubChem CID: 92969 Nom de l’IUPAC: (2R,3S,4S,5R,6R)-2-(hydroxyméthyl)-6-(4-nitrophénoxy)oxane-3,4,5-triol SOURIRES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O