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Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-b-D-glucopyranoside Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-b-D-glucopyranoside, an intricate chemical entity, is extensively employed in the realm of biomedical research. Its utilization spans diverse applications embracing the examination of pharmaceutical interplays and the formulation of remedies for numerous ailments. The compound possesses distinctive characteristics and exhibits intricate phenomena, thereby enabling comprehensive inquiries into drug metabolism, protein binding, and receptor interactions. Synonyms: (2R, 3S, 4R, 5R, 6S) -2- (Acetoxymethyl) -6- (phenylthio) -5- ( ( (2, 2, 2-trichloroethoxy) carbonyl) amino) tetrahydro-2H-pyran-3, 4-diyl diacetate; Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-glucopyranoside; Phenyl 3, 4, 6-Tri-O-acetyl-2-deoxy-1-thio-2- (2, 2, 2-trichloroethoxycarbonylamino) -?-D-glucopyranoside; (2R, 3S, 4R, 5R, 6S) -2- (Acetoxymethyl) -6- (phenylthio) -5- ( ( (2, 2, 2-trichloroethoxy) carbonyl) amino) tetrahydro-2H-pyran-3, 4-diyldiacetate; Phenyl 2-deoxy-1-thio-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]--D-glucopyranoside 3,4,6-triacetate; Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxycarbonylamino)-beta-D-glucopyranoside; Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxycarbonylamino)-ss-D-glucopyranoside. CAS No. 187022-49-7. Molecular formula: C21H24Cl3NO9S. Mole weight: 572.84. BOC Sciences 9
Phenyl 3,4,6-tri-O-acetyl-2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-d-glucopyranoside Phenyl 3,4,6-tri-O-acetyl-2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-d-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 187022-49-7, Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-glucopyranoside, CTK8B3848, ANW-43300, P1866. Product Category: Heterocyclic Organic Compound. CAS No. 187022-49-7. Molecular formula: C21H24Cl3NO9S. Mole weight: 572.84. Purity: >98.0%(LC). IUPACName: [(2S,3S,4R,5S,6S)-3,4-diacetyloxy-6-phenylsulfanyl-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)NC(=O)OCC(Cl)(Cl)Cl)OC(=O)C)OC(=O)C. Density: 1.457g/cm³. Product ID: ACM187022497. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5

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