CAS RN 3767-28-0
CAS RN 3767-28-0
4-Nitrophenyl-alpha-D-glucopyranoside, 98+%, Thermo Scientific Chemicals
CAS: 3767-28-0 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL Number: MFCD00064088 InChI Key: IFBHRQDFSNCLOZ-ZIQFBCGOSA-N Synonym: 4-nitrophenyl-alpha-d-glucopyranoside,a-d-glucopyranoside,4-nitrophenyl a-d-glucopyranoside,4-nitrophenyl a-d-glucopyranoside,pnpalphaglu,pnpalphaglu,p-nitrophenyl alpha-d-glucopyranoside,p-nitrophenyl alpha-d-glucopyranoside,png,png,p-nitrophenyl PubChem CID: 92969 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
4-Nitrophenyl-α-D-glucopyranoside, 99%, Thermo Scientific Chemicals
CAS: 3767-28-0 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.25 MDL Number: MFCD00064088 InChI Key: IFBHRQDFSNCLOZ-ZIQFBCGOSA-N Synonym: 4-nitrophenyl-alpha-d-glucopyranoside,a-d-glucopyranoside,4-nitrophenyl alpha-d-glucopyranoside,4-nitrophenyl alpha-glucoside,4-nitrophenyl alpha-glucoside,pnpalphaglu,p-nitrophenyl alpha-d-glucopyranoside,p-nitrophenyl alpha-d-glucopyranoside,png,p-nitrophenyl,p-nitrophenyl PubChem CID: 92969 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
4-Nitrophenyl alpha-D-Glucopyranoside 98.0+%, TCI America™

CAS: 3767-28-0 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL Number: MFCD00064088 InChI Key: IFBHRQDFSNCLOZ-ZIQFBCGOSA-N Synonym: 4-nitrophenyl-alpha-d-glucopyranoside,4-nitrophenyl alpha-d-glucopyranoside,4-nitrophenyl a-d-glucopyranoside,4-nitrophenyl alpha-glucoside,4-nitrophenyl alpha-glucoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-4-nitrophenoxy oxane-3,4,5-triol,2r,3s,4s,5r,6r-2-hydroxymethyl-6-4-nitrophenoxy oxane-3,4,5-triol,4'-nitrophenyl-alpha-d-glucopyranoside,4'-nitrophenyl-alpha-d-glucopyranoside,p-nitrophenyl,p-nitrophenyl PubChem CID: 92969 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O