BENZYL-2-ACETAMIDO-2-DEOXY-α-D-GALACTOPYRANOSIDE
CAS: 3554-93-6
Ref. IN-DA00BY9M
| 25mg | 153.00 € | ||
| 100mg | 577.00 € |
Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
BENZYL-2-ACETAMIDO-2-DEOXY-α-D-GALACTOPYRANOSIDE
Synonyms:
- benzyl N-acetyl-alpha-D-galactosaminide
- benzyl-alpha-N-acetylgalactosamine
- Benzyl-alpha-galnac
- Benzyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside
- Benzyl N-acetyl-alpha-D-galactosaminide
- Bz-alpha-Galnac
- N-((2S,3R,4R,5R,6R)-2-(Benzyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide
- benzyl-alpha-N-acetylgalactosamine
- N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]acetamide
- Phenylmethyl 2-(acetylamino)-2-deoxy-alpha-D-galactopyranoside
- See more synonyms
- alpha-D-Galactopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-
- N-[(2S,3R,4R,5R,6R)-2-(benzyloxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
- Benzyl N-acetylglucosamine
- Benzyl-2-acetamido-2-deoxy-alpha-D-galactopyranoside
- |A-d-galactopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-
- Benzyl 2-acetamido-2-deoxy-α-<span class="text-smallcaps">D</span>-galactopyranoside
- Benzyl N-acetyl-α-<span class="text-smallcaps">D</span>-galactosaminide
- Galactopyranoside, benzyl 2-acetamido-2-deoxy-
- Galactopyranoside, benzyl 2-acetamido-2-deoxy-, α-<span class="text-smallcaps">D</span>-
- Phenylmethyl 2-(acetylamino)-2-deoxy-α-<span class="text-smallcaps">D</span>-galactopyranoside
- benzyl 2-(acetylamino)-2-deoxy-alpha-D-galactopyranoside
- α-<span class="text-smallcaps">D</span>-Galactopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
311.3303
Formula:
C15H21NO6
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C15H21NO6/c1-9(18)16-12-14(20)13(19)11(7-17)22-15(12)21-8-10-5-3-2-4-6-10/h2-6,11-15,17,19-20H,7-8H2,1H3,(H,16,18)/t11-,12-,13+,14-,15+/m1/s1
InChI key:
SKOZFDIGKDPQBO-QMIVOQANSA-N
MDL:
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EINECS:
Merck:
HS code:
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