Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
4-Methylumbelliferyl β-D-N,N'-diacetylchitobioside
Synonyms:
- 4-Methylumbelliferyl-N,N-diacetyl-beta-D-chitobioside monohydrate
- 4-methylumbelliferyl B-D-N,N-*diacetylchitobiosi
- 4-methyl-2-oxo-2H-chromen-7-yl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-beta-D-glucopyranoside
- 4-methyl-2-oxo-2H-chromen-7-yl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxyhexopyranosyl]-2-deoxyhexopyranoside
Description:
4-Methylumbelliferyl β-D-N,N'-diacetylchitobioside (4-μU-(GlcNAc)2) is a fluorogenic substrate for chitinases and chitobiosidases.
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:
582.55
Formula:
C26H34N2O13
Color/Form:
Liquid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T37567 4-Methylumbelliferyl β-D-N,N'-diacetylchitobioside
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