4-METHYLUMBELLIFERYL-N,N',N''-TRIACETYL-β-CHITOTRIOSIDE
CAS: 53643-13-3
Ref. IN-DA00DA3A
| 1mg | 258.00 € | ||
| 5mg | To inquire |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
4-METHYLUMBELLIFERYL-N,N',N''-TRIACETYL-β-CHITOTRIOSIDE
Synonyms:
- 4-Methylumbelliferyl N,N',N''-triacetyl-b-D-chitotrioside
- 4-methylumbelliferyl-beta-d-N,N',N''-triacetylchitotrioside
- 4-Methylumbelliferyl-N,N',N''-triacetyl-beta-chitotrioside
- 4-Methylumbelliferyl N,N',N''-triacetyl-beta-D-chitotrioside
- (4-Methylumbelliferyl)-N,N,N-triacetyl-|A-D-chitotrioside, 98%
- 4-Methylumbelliferyl beta-D-N,N',N''-triacetylchitotrioside, fluorogenic glycanase substrate
- 4-Methyl-7-coumarinyl-tri-N-acetyl-|A-chitotrioside
- 4-Methylumbelliferyl N,N',N''-triacetyl-beta-chitotrioside
- 4-Methylumbelliferyl |A-D-N,N inverted exclamation marka,N inverted exclamation marka inverted exclamation marka-triacetylchitotrioside
- 4-Methylumbelliferyl-N,N inverted exclamation marka,N inverted exclamation marka-triacetyl-|A-chitotrioside
- See more 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
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:
785.7463
Formula:
C34H47N3O18
Color/Form:
Solid
InChI:
InChI=1S/C34H47N3O18/c1-12-7-22(44)50-18-8-16(5-6-17(12)18)49-32-24(36-14(3)42)28(47)30(20(10-39)52-32)55-34-25(37-15(4)43)29(48)31(21(11-40)53-34)54-33-23(35-13(2)41)27(46)26(45)19(9-38)51-33/h5-8,19-21,23-34,38-40,45-48H,9-11H2,1-4H3,(H,35,41)(H,36,42)(H,37,43)/t19-,20-,21-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33+,34+/m1/s1
InChI key:
BNYGKUQXGBVTRE-JFWBNMEYSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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