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N,N',N''-Triacetylchitotriose is a competitive inhibitor of lysozyme [1]. Uses: Scientific research. Group: Natural products. CAS No. 38864-21-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-135072.
N,N',N''-Triacetylchitotriose
N,N',N''-Triacetylchitotriose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetylated chitotriose. Product Category: Heterocyclic Organic Compound. CAS No. 38864-21-0. Molecular formula: C24H41N3O16. Mole weight: 627.6. Purity: 98%+. IUPACName: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-Acetamido-6-[(2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. Canonical SMILES: CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)NC(=O)C)OC(C(CO)O)C(C(C=O)NC(=O)C)O)CO)CO)O)O. Density: 1.54±0.1 g/cm³. Product ID: ACM38864210. Alfa Chemistry ISO 9001:2015 Certified.
4-Nitrophenyl ?-D-N,N?,N??-triacetylchitotriose
chitinase and lysozyme substrate. Group: Fluorescence/luminescence spectroscopy.
N,N,N-Triacetylchitotriose
N,N,N-Triacetylchitotriose is a paramount biomedical product which emanates from the foundation of chitotrios. It has the potential in developing drug delivery systems. Uses: Used for affinity chromatography of potato lectin when coupled to sepharose. Synonyms: GlcNAcβ1-4GlcNAcβ1-4GlcNAc; N,N',N''-Triacetyl chitotriose; 2-Acetamido-4-O-[2-acetamido-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-b-D-glucopyranosyl]-2-deoxy-D-glucopyranose; Chitotriose triacetate; Tri(N-acetylglucosamine); Tri-N-acetyl-D-glucosamine; Tri-N-acetylchitotriose. Grades: ≥95%. CAS No. 38864-21-0. Molecular formula: C24H41N3O16. Mole weight: 627.59.
4-Nitrophenyl N,N,N-triacetyl-b-D-chitotriose
4-Nitrophenyl N,N,N-triacetyl-b-D-chitotriose is a biomedical compound of significant interest, offering immense potential in the research of diverse diseases. Remarkably, it exhibiting remarkable anti-inflammatory properties, rendering it an invaluable resource for drug development specifically targeting inflammatory ailments, including arthritis and asthma. Synonyms: 4-Nitrophenyl beta-D-N,N',N''-triacetylchitotriose; N-[2-[5-acetamido-6-[5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide;4-Nitrophenyl beta-D-N,N',N''-triacetylchitotriose, chitinase and lysozyme substrate; 4-Nitrophenyl 2-acetamido-2-deoxyhexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranoside. CAS No. 7699-38-9. Molecular formula: C30H44N4O18. Mole weight: 748.69.
(1 β?4)-Pentaglucosamine Peracetate
(1 β?4)-Pentaglucosamine Peracetate is an chitooligosaccharides used in the synthesis of 4-Methylumbelliferyl β-D-N,N,N-Triacetylchitotrioside (M337500), an fluorogenic substrate of uniform, characterized structure for assays of lysozyme. Group: Biochemicals. Grades: Highly Purified. CAS No. 117399-52-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C64H91N5O38. US Biological Life Sciences.
Worldwide
(1β?4)-Pentaglucosamine Peracetate
(1β?4)-Pentaglucosamine Peracetate is an chitooligosaccharides used in the synthesis of 4-Methylumbelliferyl β-D-N,N',N"-Triacetylchitotrioside, an fluorogenic substrate of uniform, characterized structure for assays of lysozyme. Synonyms: O-3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1?4)-O-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1?4)-O-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1?4)-O-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1?4)-2-(acetylamino)-2-deoxy-β-D-glucopyranose. CAS No. 117399-52-7. Molecular formula: C64H91N5O38. Mole weight: 1538.42.
4-Methylumbelliferyl-β-D-N,N',N''-triacetylchitotrioside is a fluorogenic substrate for chitinases and chitotriosidases. It is cleaved by chitinases and chitotriosidases to release the fluorescent moiety 4-methylumbelliferyl (4-MU). Synonyms: 7-[[O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1?4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1?4)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one; MUF-triNAG. Grades: ≥98%. CAS No. 53643-13-3. Molecular formula: C34H47N3O18. Mole weight: 785.8.
Diacetylchitobiose deacetylase from Bacillus cereus, Recombinant
Diacetylchitobiose deacetylase is an enzyme from Bacillus cereus that exhibits deacetylase activity to the N-acetyl moiety of the N-acetylglucosamine and the diacetylchitobiose and triacetylchitotriose. Group: Enzymes. Synonyms: N,N'-diacetylchitobiose deacetylase (nonreducing end); EC 3.5.1.-. Enzyme Commission Number: EC 3.5.1.-. Purity: >90% as judged by SDS-PAGE. Diacetylchitobiose deacetylase. Mole weight: 28.3 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bacillus cereus. N,N'-diacetylchitobiose deacetylase (nonreducing end); EC 3.5.1.-. Cat No: NATE-1542.
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