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 Monday 18 Nov 2024
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:
Solid
MDL:
Melting point:
Boiling point:
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Concentration:
EINECS:
Merck:
HS code:
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