Estimated delivery in United States, on Wednesday 22 Jan 2025
Product Information
Name:
Phenyl 2-acetamido-2-deoxy-a-D-galactopyranoside
Controlled Product
Synonyms:
- N-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenoxyoxan-3-yl]acetamide
- Galactopyranoside, phenyl 2-acetamido-2-deoxy-, α-<span class="text-smallcaps">D</span>-
- Phenyl 2-(Acetylamino)-2-Deoxyhexopyranoside
- Phenyl 2-(acetylamino)-2-deoxy-α-<span class="text-smallcaps">D</span>-galactopyranoside
- Phenyl 2-acetamido-2-deoxy-α-<span class="text-smallcaps">D</span>-galactopyranoside
- Phenyl N-acetyl-ALPHA-D-galactosaminoside
- Phenyl N-acetyl-α-<span class="text-smallcaps">D</span>-galactosaminide
- Phenyl N-acetyl-α-<span class="text-smallcaps">D</span>-galactosaminoside
- Phenyl α-N-acetylgalactosaminide
- phenyl 2-(acetylamino)-2-deoxy-alpha-D-galactopyranoside
- See more synonyms
- α-<span class="text-smallcaps">D</span>-Galactopyranoside, phenyl 2-(acetylamino)-2-deoxy-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
297.304
Formula:
C14H19NO6
Color/Form:
Neat
InChI:
InChI=1S/C14H19NO6/c1-8(17)15-11-13(19)12(18)10(7-16)21-14(11)20-9-5-3-2-4-6-9/h2-6,10-14,16,18-19H,7H2,1H3,(H,15,17)/t10-,11-,12+,13-,14+/m1/s1
InChI key:
InChIKey=ZUJDLWWYFIZERS-RGDJUOJXSA-N
SMILES:
CC(=O)N[C@H]1[C@@H](Oc2ccccc2)O[C@H](CO)[C@H](O)[C@@H]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P208015 Phenyl 2-acetamido-2-deoxy-a-D-galactopyranoside
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