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(S)-4-Phenyloxazolidin-2-one An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L12) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: 2-Oxazolidinone, 4-phenyl-, (4S)-; (4S)-(+)-4-Phenyl-1,3-oxazolidin-2-one; (4S)-4-Phenyl-2-oxazolidinone; 2-Oxazolidinone, 4-phenyl-, (S)-; (+)-4-Phenyl-2-oxazolidinone; (4S)-4-Phenyloxazolidin-2-one; (S)-(+)-4-Phenyl-2-oxazolidinone; (S)-4-Phenyl-1,3-oxazolidin-2-one; (S)-4-Phenyl-2-oxazolidinone; (4S)-POZ; (S)-POZ. Grades: ≥95%. CAS No. 99395-88-7. Molecular formula: C9H9NO2. Mole weight: 163.18. BOC Sciences 3
(S)-4-Phenyloxazolidin-2-one (S)-4-Phenyloxazolidin-2-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: (S)-(+)-4-Phenyl-2-oxazolidinone. CAS No. 99395-88-7. Pack Sizes: 50 g. Product ID: HY-W019727. MedChemExpress MCE
(S)-(+)-4-Phenyloxazolidin-2-one 'synthon for a-amino acids and b-lactam antibiotics. CAS No. 86217-38-1. Product ID: 1-01026. Molecular formula: C9H9NO2. Mole weight: 163.18. Purity: 0.99. Properties: mp 130-132°C. Reference: J. Org. Chem., 56, 5385, 1991. CarboMer Inc
3-[5-(1,5-Dioxo-5-(p-fluophenylpentyl]-4R-phenyl-2-oxazolidinone 3-[5-(1,5-Dioxo-5-(p-fluophenylpentyl]-4R-phenyl-2-oxazolidinone is used in the preparation of ent-Ezetimibe (E975005) intermediates. Group: Biochemicals. Alternative Names: 1-(4-Fluorophenyl)-5-[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]-1,5-pentanedione; (R)-3-[5-(4-Fluorophenyl)-1,5-dioxopentyl]-4-phenyloxazolidin-2-one; (4R)-4-Phenyl-3-[5-(4-fluorophenyl)-5-oxopentanoyl]-1,3-oxazolidin-2-one. Grades: Highly Purified. CAS No. 404874-93-7. Pack Sizes: 500mg. US Biological Life Sciences. USBiological 3
Worldwide
Ezetimibe impurity (3-[5-(4-Fluoro-phenyl)-5-(R)-hydroxy-pentanoyl]-4-(S)-phenyl-oxazolidin-2-one) An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L36) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (S)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one. Grades: > 95%. CAS No. 528565-93-7. Molecular formula: C20H20FNO4. Mole weight: 357.39. BOC Sciences 7
Ezetimibe Impurity 38 Ezetimibe Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-((2R,5S)-5-((tert-butyldimethylsilyl)oxy)-2-((S)-(4-((tert-butyldimethylsilyl)oxy)phenyl)((4-fluorophenyl)amino)methyl)-5-(4-fluorophenyl)pentanoyl)-4-phenyloxazolidin-2-one. CAS No. 1701462-59-0. Molecular formula: C45H58F2N2O5Si2. Mole weight: 801.12. Catalog: APB1701462590. Alfa Chemistry Analytical Products 4
Ezetimibe Impurity 9 An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L43) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (S)-3-((2R,5S)-5-(4-Fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-((trimethylsilyl)oxy)phenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4-phenyloxazolidin-2-one; 3-[(2R,5S)-5-(4-Fluorophenyl)-2-[(S)-[(4-fluorophenyl(amino)]][4-[trimethylsilyl]-oxy]phenyl]methyl]-1-oxo-5-[(trimethylsily)-oxy]pentyl]-4-phenyl-(4S)-2-oxazolidinone. Grades: > 95%. CAS No. 272778-12-8. Molecular formula: C39H46F2N2O5Si2. Mole weight: 716.98. BOC Sciences
(R)-(-)-4-Phenyloxazolidin-2-one An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L12) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: 2-Oxazolidinone, 4-phenyl-, (4R)-; (4R)-4-Phenyl-2-oxazolidinone; 2-Oxazolidinone, 4-phenyl-, (R)-; (-)-4-Phenyl-2-oxazolidinone; (4R)-(-)-4-Phenyl-2-oxazolidinone; (4R)-4-Phenyloxazolidin-2-one; (R)-(-)-4-Phenyl-2-oxazolidinone; (R)-4-Phenyl-1,3-oxazolidin-2-one; (R)-4-Phenyl-2-oxazolidinone; (R)-Phenyloxazolidinone; 4(R)-Phenyl-2-oxazolidinone. Grades: ≥95%. CAS No. 90319-52-1. Molecular formula: C9H9NO2. Mole weight: 163.18. BOC Sciences 3
(R)-(-)-5,5-Dimethyl-4-phenyl-2-oxazolidinone (R)-(-)-5,5-Dimethyl-4-phenyl-2-oxazolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(-)-5,5-DIMETHYL-4-PHENYL-2-OXAZOLIDINONE;(R)-PHENYL SUPERQUAT;(R)-(-)-5,5-DIMETHYL-4-PHENYL-2-OXAZOL-I DINONE, 98% (99% EE/HPLC);2-Oxazolidinone,5,5-dimethyl-4-phenyl-,(4R)-(9CI);(R)-5,5-Dimethyl-4-phenyloxazolidin-2-one;(R)-Phenyl superquat,98%. Product Category: Heterocyclic Organic Compound. CAS No. 170918-42-0. Molecular formula: C11H13NO2. Mole weight: 191.23. Product ID: ACM170918420. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
(S)-(+)-4-Phenyl-2-oxazolidinone (S)-(+)-4-Phenyl-2-oxazolidinone. Group: Biochemicals. Alternative Names: (S)-(+)-4-Phenyloxazolidin-2-one; L-(+)-4-(4S)-Phenyloxazolidinone. Grades: Highly Purified. CAS No. 99395-88-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. USBiological 8
Worldwide
(R)-4-Phenyloxazolidin-2-one synthon for a-amino acids and b-lactam antibiotics. CAS No. 90319-52-1. Product ID: 1-01502. Molecular formula: C9H9NO2. Mole weight: 163.18. Purity: 0.99. CarboMer Inc

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