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CAS RN 2492-87-7

HO(R)O(S)ONOO(R)OH(S)HO(S)HO

CAS RN 2492-87-7

IUPAC Nor: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
Synonymes: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
Poids moléculaire (g/mol): 301.25
Formule moléculaire: C12H15NO8
InChi Key: IFBHRQDFSNCLOZ-RMPHRYRLSA-N
SMILES: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O
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1 – 5 de 5 résultats
1

4-Nitrophenyl-beta-D-glucopyranoside, 99%

CAS: 2492-87-7 Formule moléculaire: C12H15NO8 Poids moléculaire (g/mol): 301.25 Numéro MDL: MFCD00006593 Clé InChI: IFBHRQDFSNCLOZ-RMPHRYRLSA-N Synonyme: 4-nitrophenyl-beta-d-glucopyranoside,pnpg,4-nitrophenyl beta-d-glucopyranoside,1-o-p-nitrophenyl-d-glucose,4-nitrophenyl beta-d-glucoside,p-nitrophenyl beta-d-glucopyranoside,p-nitrophenyl beta-d-glucoside,glucoside, p-nitrophenyl,p-nitrophenyl-beta-glucoside,p-nitrophenyl beta-glucoside CID PubChem: 92930 Nom IUPAC: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O

Poids moléculaire (g/mol) 301.25
Synonyme 4-nitrophenyl-beta-d-glucopyranoside,pnpg,4-nitrophenyl beta-d-glucopyranoside,1-o-p-nitrophenyl-d-glucose,4-nitrophenyl beta-d-glucoside,p-nitrophenyl beta-d-glucopyranoside,p-nitrophenyl beta-d-glucoside,glucoside, p-nitrophenyl,p-nitrophenyl-beta-glucoside,p-nitrophenyl beta-glucoside
Numéro MDL MFCD00006593
CAS 2492-87-7
CID PubChem 92930
Nom IUPAC (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
Clé InChI IFBHRQDFSNCLOZ-RMPHRYRLSA-N
SMILES OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O
Formule moléculaire C12H15NO8
4

4-Nitrophenyl-beta-D-glucopyranoside, 98+%

CAS: 2492-87-7 Formule moléculaire: C12H15NO8 Poids moléculaire (g/mol): 301.25 Numéro MDL: MFCD00006593 Clé InChI: IFBHRQDFSNCLOZ-RMPHRYRLSA-N Synonyme: 4-nitrophenyl-beta-d-glucopyranoside,pnpg,4-nitrophenyl beta-d-glucopyranoside,1-o-p-nitrophenyl-d-glucose,4-nitrophenyl beta-d-glucoside,p-nitrophenyl beta-d-glucopyranoside,p-nitrophenyl beta-d-glucoside,glucoside, p-nitrophenyl,p-nitrophenyl-beta-glucoside,p-nitrophenyl beta-glucoside CID PubChem: 92930 Nom IUPAC: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O

Poids moléculaire (g/mol) 301.25
Synonyme 4-nitrophenyl-beta-d-glucopyranoside,pnpg,4-nitrophenyl beta-d-glucopyranoside,1-o-p-nitrophenyl-d-glucose,4-nitrophenyl beta-d-glucoside,p-nitrophenyl beta-d-glucopyranoside,p-nitrophenyl beta-d-glucoside,glucoside, p-nitrophenyl,p-nitrophenyl-beta-glucoside,p-nitrophenyl beta-glucoside
Numéro MDL MFCD00006593
CAS 2492-87-7
CID PubChem 92930
Nom IUPAC (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
Clé InChI IFBHRQDFSNCLOZ-RMPHRYRLSA-N
SMILES OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O
Formule moléculaire C12H15NO8
5

4-Nitrophenyl beta-D-Glucopyranoside Monohydrate 98.0+%, TCI America™

CAS: 2492-87-7 Formule moléculaire: C12H15NO8 Poids moléculaire (g/mol): 301.25 Numéro MDL: MFCD00006593 Clé InChI: IFBHRQDFSNCLOZ-RMPHRYRLSA-N Synonyme: 4-nitrophenyl-beta-d-glucopyranoside,pnpg,4-nitrophenyl beta-d-glucopyranoside,1-o-p-nitrophenyl-d-glucose,4-nitrophenyl beta-d-glucoside,p-nitrophenyl beta-d-glucopyranoside,p-nitrophenyl beta-d-glucoside,glucoside, p-nitrophenyl,p-nitrophenyl-beta-glucoside,p-nitrophenyl beta-glucoside CID PubChem: 92930 Nom IUPAC: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O

Poids moléculaire (g/mol) 301.25
Synonyme 4-nitrophenyl-beta-d-glucopyranoside,pnpg,4-nitrophenyl beta-d-glucopyranoside,1-o-p-nitrophenyl-d-glucose,4-nitrophenyl beta-d-glucoside,p-nitrophenyl beta-d-glucopyranoside,p-nitrophenyl beta-d-glucoside,glucoside, p-nitrophenyl,p-nitrophenyl-beta-glucoside,p-nitrophenyl beta-glucoside
Numéro MDL MFCD00006593
CAS 2492-87-7
CID PubChem 92930
Nom IUPAC (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
Clé InChI IFBHRQDFSNCLOZ-RMPHRYRLSA-N
SMILES OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O
Formule moléculaire C12H15NO8