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| Product | Description | |
|---|---|---|
| N,N',N''-Triacetylchitotriose | 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. |  |
| 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 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-glucopyranoside; Glucopyranoside, p-nitrophenyl O-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→4)-2-acetamido-2-deoxy-, β-D-; p-Nitrophenyltri-N-acetylchitotrioside; 4-Nitrophenyltri-N-acetylchitotrioside; 4-Nitrophenyl beta-D-N,N',N''-triacetylchitotriose; GlcNAc(b1-4)GlcNAc(b1-4)GlcNAc(b)-O-Ph(4-NO2). 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 | 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; 4-Methylumbelliferyl N,N',N''-triacetyl-β-chitotrioside; 4-Methylumbelliferyl tri-N-acetyl-β-chitotrioside; MUF-triNAG. Grade: ≥98%. CAS No. 53643-13-3. Molecular formula: C34H47N3O18. Mole weight: 785.75. | |
| 4-Methylumbelliferyl ?-D-N,N?,N??-triacetylchitotrioside | fluorogenic glycanase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| Chitotriose Decaacetate Chloride | Chitotriose Decaacetate is an intermediate used in the synthesis of 4-Methylumbelliferyl β-D-N,N',N''-Triacetylchitotrioside, which is a fluorogenic substrate of uniform, characterized structure for assays of lysozyme. Molecular formula: C38H54ClN3O22. Mole weight: 940.3. | |
| 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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