Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
p-Nitrophenyl N-acetyl-β-D-galactosaminide
Synonyms:
- 4-Nitrophenyl 2-(acetylamino)-2-deoxy-β-<span class="text-smallcaps">D</span>-galactopyranoside
- 4-Nitrophenyl-N-Acetyl-Beta-D-Galactosaminide
- Galactopyranoside, p-nitrophenyl 2-acetamido-2-deoxy-
- Galactopyranoside, p-nitrophenyl 2-acetamido-2-deoxy-, β-<span class="text-smallcaps">D</span>-
- p-Nitrophenyl 2-acetamido-2-deoxy-β-<span class="text-smallcaps">D</span>-galactopyranoside
- p-Nitrophenyl β-<span class="text-smallcaps">D</span>-N-acetylgalactosaminide
- p-Nitrophenyl β-N-acetyl-<span class="text-smallcaps">D</span>-galactosaminide
- p-Nitrophenyl-N-acetyl-β-<span class="text-smallcaps">D</span>-galactosaminide
- p-Nitrophenyl-β-N-acetyl-<span class="text-smallcaps">D</span>-galactoseaminide
- p-Nitrophenyl-β-N-acetylgalactosaminide
- See more synonyms
- β-<span class="text-smallcaps">D</span>-Galactopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-
Description:
M04148 - p-Nitrophenyl N-acetyl-beta-D-galactosaminide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Fluorochem
Long term storage:
Notes:
Chemical properties
Molecular weight:
342.3039855957031
Formula:
C14H18N2O8
Purity:
98%
Color/Form:
Solid
InChI key:
InChIKey=OMRLTNCLYHKQCK-UWSPHAEVNA-N
SMILES:
CC(=O)N[C@H]1[C@H](Oc2ccc([N+](=O)[O-])cc2)O[C@H](CO)[C@H](O)[C@@H]1O
MDL:
Melting point:
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Flash point:
Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: 10-M04148 p-Nitrophenyl N-acetyl-β-D-galactosaminide
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