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4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-glucopyranoside
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4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-glucopyranoside

CAS: 37067-30-4

Ref. 7W-GC7128

250mg
93.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-glucopyranoside
Synonyms:
  • 4-Methylumbelliferyl N-acetyl-β-D-glucosaminide
  • 4-Methylumbelliferyl N-acetyl-beta-D-glucosaminide
  • 4-Methylumbelliferyl N-acetyl-b-D-glucosaminide
  • 4-MU-GlcNAc
  • GlcNAc-b-4MU
  • 2H-1-Benzopyran-2-one, 7-((2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)oxy)-4-methyl-
  • 2H-1-Benzopyran-2-one, 7-[[2-(acetylamino)-2-deoxy-β-<span class="text-smallcaps">D</span>-glucopyranosyl]oxy]-4-methyl-
  • 4-Methylumbelliferyl 2-acetamido-2-deoxy-beta-D-glucopyranoside
  • 4-Methylumbelliferyl 2-acetamido-2-deoxy-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • 4-Methylumbelliferyl-N-acetyl-beta-D-glucosaminide
  • See more synonyms
  • 4-Methylumbelliferyl-N-acetyl-β-glucosaminide
  • 4-Methylumbelliferyl-N-acetylglucosaminide
  • 4-Methylumbelliferyl-β-<span class="text-smallcaps">D</span>-N-acetylglucosaminide
  • 4-Methylumbelliferyl-β-N-acetylglucosaminide
  • 4-methyl-2-oxo-2H-chromen-7-yl 2-(acetylamino)-2-deoxy-D-glucopyranoside
  • 4-methyl-2-oxo-2H-chromen-7-yl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside
  • 7-((2-Acetamido-2-deoxy-beta-D-glucopyranosyl)oxy)-4-methyl-2H-1-benzopyran-2-one
  • 7-[[2-(Acetylamino)-2-deoxy-β-<span class="text-smallcaps">D</span>-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one
  • Coumarin, 7-[(2-acetamido-2-deoxy-β-<span class="text-smallcaps">D</span>-glucopyranosyl)oxy]-4-methyl-
  • Methylumbelliferyl 2-acetamido-2-deoxy-β-<span class="text-smallcaps">D</span>-glucopyranoside
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Glentham
Long term storage:
Notes:

Chemical properties

Molecular weight:
379.36
Formula:
C18H21NO8
Purity:
≥ 98% (anhydrous basis)
Color/Form:
White powder
InChI:
InChI=1S/C18H21NO8/c1-8-5-14(22)26-12-6-10(3-4-11(8)12)25-18-15(19-9(2)21)17(24)16(23)13(7-20)27-18/h3-6,13,15-18,20,23-24H,7H2,1-2H3,(H,19,21)/t13?,15-,16-,17?,18?/m1/s1
InChI key:
InChIKey=QCTHLCFVVACBSA-KELKCXJOSA-N
SMILES:
CC(=O)N[C@H]1C(Oc2ccc3c(C)cc(=O)oc3c2)OC(CO)[C@@H](O)C1O
MDL:
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EINECS:
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Hazard Info

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

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