o-Nitrophenyl 2-Acetamido-2-deoxy-a-D-glucopyranoside
CAS : 10139-01-2
Ref. TR-N501500
50mg | Arrêté | ||
100mg | Arrêté | ||
250mg | Arrêté |
Informations sur le produit
Nom :
o-Nitrophenyl 2-Acetamido-2-deoxy-a-D-glucopyranoside
Synonymes :
- GlcNAc1-α-ONP
- 2-Nitrophenyl 2-(Acetylamino)-2-Deoxyhexopyranoside
- 2-Nitrophenyl 2-(acetylamino)-2-deoxy-α-<span class="text-smallcaps">D</span>-glucopyranoside
- 2-Nitrophenyl 2-Acetamido-2-Deoxy-Alpha- D-Glucopyranoside, 99+%
- 2-Nitrophenyl-N-Acetyl-Alpha-D-Glucosaminide
- 2-nitrophenyl 2-(acetylamino)-2-deoxy-alpha-D-glucopyranoside
- 2′-Nitrophenyl 2-acetamido-2-deoxy-α-<span class="text-smallcaps">D</span>-glucopyranoside
- Glcnac1-A-Onp
- Glucopyranoside, o-nitrophenyl 2-acetamido-2-deoxy-
- Glucopyranoside, o-nitrophenyl 2-acetamido-2-deoxy-, α-<span class="text-smallcaps">D</span>-
- Voir d'autres synonymes
- O-Nitrophenyl 2-Acetamido-2-Deoxy-A-D-Glucopyranoside
- O-Nitrophenyl 2-Acetamido-2-Deoxy-Alpha-D-Glucopyranoside
- O-Nitrophenyl-N-Acetyl-Alpha-D-Glucosaminide
- o-Nitrophenyl 2-acetamido-2-deoxy-α-<span class="text-smallcaps">D</span>-glucopyranoside
- α-<span class="text-smallcaps">D</span>-Glucopyranoside, 2-nitrophenyl 2-(acetylamino)-2-deoxy-
- 2-Nitrophenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside
- Glucopyranoside, o-nitrophenyl 2-acetamido-2-deoxy-, α-D-
- 2-NITROPHENYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
- α-D-Glucopyranoside, 2-nitrophenyl 2-(acetylamino)-2-deoxy-
Description :
Applications o-Nitrophenyl 2-Acetamido-2-deoxy-α-D-glucopyranoside (cas# 10139-01-2) is a compound useful in organic synthesis.
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
TRC
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
342.30
Formule :
C14H18N2O8
Couleur/Forme :
White to Off-White Solid
InChI :
InChI=1S/C14H18N2O8/c1-7(18)15-11-13(20)12(19)10(6-17)24-14(11)23-9-5-3-2-4-8(9)16(21)22/h2-5,10-14,17,19-20H,6H2,1H3,(H,15,18)/t10-,11-,12-,13-,14+/m1/s1
SMILES :
CC(=O)N[C@H]1[C@@H](Oc2ccccc2[N+](=O)[O-])O[C@H](CO)[C@@H](O)[C@@H]1O
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