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BENZYL-2-ACETAMIDO-2-DEOXY-α-D-GALACTOPYRANOSIDE
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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 10 Dec 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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Boiling point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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