accessibility menu, dialog, popup

UserName

CAS RN 369-07-3

HOOONOOOHOHOH

CAS RN 369-07-3

IUPAC Nor: —
Synonymes: —
Poids moléculaire (g/mol): —
Formule moléculaire: —
InChi Key: —
SMILES: —
Poids moléculaire (g/mol) 
  • (3)
  • (2)
Pourcentage de pureté 
  • (2)
  • (3)
Quantité 
  • (2)
  • (1)
  • (2)
Forme physique 
  • (3)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (5)

Poids moléculaire (g/mol)

  • (3)
  • (2)

Pourcentage de pureté

  • (2)
  • (3)

Quantité

  • (2)
  • (1)
  • (2)

Forme physique

  • (3)
1 – 2 de 2 résultats
1

2-Nitrophenyl-beta-D-galactopyranoside, 98+%

CAS: 369-07-3 Formule moléculaire: C12H15NO8 Poids moléculaire (g/mol): 301.251 Numéro MDL: MFCD00063255 Clé InChI: KUWPCJHYPSUOFW-YBXAARCKSA-N Synonyme: 2-nitrophenyl-beta-d-galactopyranoside,onpg,2-nitrophenyl beta-d-galactopyranoside,2-nitrophenyl beta-d-galactoside,o-nitrophenyl beta-d-galactopyranoside,o-nitrophenyl-beta-d-galactoside,1-o-o-nitrophenyl-beta-d-galactopyranose,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2-nitrophenoxy oxane-3,4,5-triol,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2-nitrophenoxy tetrahydro-2h-pyran-3,4,5-triol,2-nitrophenyl b-d-galactopyranoside CID PubChem: 96647 Nom IUPAC: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O

Poids moléculaire (g/mol) 301.251
Synonyme 2-nitrophenyl-beta-d-galactopyranoside,onpg,2-nitrophenyl beta-d-galactopyranoside,2-nitrophenyl beta-d-galactoside,o-nitrophenyl beta-d-galactopyranoside,o-nitrophenyl-beta-d-galactoside,1-o-o-nitrophenyl-beta-d-galactopyranose,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2-nitrophenoxy oxane-3,4,5-triol,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2-nitrophenoxy tetrahydro-2h-pyran-3,4,5-triol,2-nitrophenyl b-d-galactopyranoside
Numéro MDL MFCD00063255
CAS 369-07-3
CID PubChem 96647
Nom IUPAC (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol
Clé InChI KUWPCJHYPSUOFW-YBXAARCKSA-N
SMILES C1=CC=C(C(=C1)[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
Formule moléculaire C12H15NO8
2

2-Nitrophenyl-beta-D-galactopyranoside, 99%

CAS: 369-07-3 Formule moléculaire: C12H15NO8 Poids moléculaire (g/mol): 301.25 Numéro MDL: MFCD00063255 Clé InChI: KUWPCJHYPSUOFW-YBXAARCKSA-N Synonyme: 2-nitrophenyl-beta-d-galactopyranoside,onpg,2-nitrophenyl beta-d-galactopyranoside,2-nitrophenyl beta-d-galactoside,o-nitrophenyl beta-d-galactopyranoside,o-nitrophenyl-beta-d-galactoside,1-o-o-nitrophenyl-beta-d-galactopyranose,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2-nitrophenoxy oxane-3,4,5-triol,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2-nitrophenoxy tetrahydro-2h-pyran-3,4,5-triol,2-nitrophenyl b-d-galactopyranoside CID PubChem: 96647 Nom IUPAC: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O

Poids moléculaire (g/mol) 301.25
Synonyme 2-nitrophenyl-beta-d-galactopyranoside,onpg,2-nitrophenyl beta-d-galactopyranoside,2-nitrophenyl beta-d-galactoside,o-nitrophenyl beta-d-galactopyranoside,o-nitrophenyl-beta-d-galactoside,1-o-o-nitrophenyl-beta-d-galactopyranose,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2-nitrophenoxy oxane-3,4,5-triol,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2-nitrophenoxy tetrahydro-2h-pyran-3,4,5-triol,2-nitrophenyl b-d-galactopyranoside
Numéro MDL MFCD00063255
CAS 369-07-3
CID PubChem 96647
Nom IUPAC (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol
Clé InChI KUWPCJHYPSUOFW-YBXAARCKSA-N
SMILES C1=CC=C(C(=C1)[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
Formule moléculaire C12H15NO8