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4-Methylumbelliferyl-β-D-N,N',N''-Triacetylchitotrioside
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4-Methylumbelliferyl-β-D-N,N',N''-Triacetylchitotrioside

CAS: 53643-13-3

Ref. TM-T37570

1mg
199.00 €
5mg
637.00 €
10mg
1,122.00 €
500µg
149.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
4-Methylumbelliferyl-β-D-N,N',N''-Triacetylchitotrioside
Synonyms:
  • 2H-1-Benzopyran-2-one, 7-[[O-2-(acetylamino)-2-deoxy-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-<smallcap>D</smallcap>-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-<smallcap>D</span>-glucopyranosyl]oxy]-4-methyl-
  • 4-Methylumbelliferyl N,N′,N′′-triacetyl-β-chitotrioside
  • 4-Methylumbelliferyl b-D-N,N,N-Triacetylchitotrioside
  • 4-Methylumbelliferyl beta-D-N,N,N-triacetylchitotrioside
  • 4-Methylumbelliferyl tri-N-acetyl-β-chitotrioside
  • 4-Meu-Triac-Chitotrioside
  • 4-methylumbelliferyl B-D-N,N,N-*triacetylchito
  • 7-[[O-2-(Acetylamino)-2-deoxy-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-<smallcap>D</smallcap>-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-<smallcap>D</span>-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one
Description:

4-Methylumbelliferyl-β-D-N,N',N''-triacetylchitotrioside is a fluorogenic substrate for chitinases and chitotriosidases.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
785.75
Formula:
C34H47N3O18
Color/Form:
Liquid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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