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| Product | Description | |
|---|---|---|
| 1,4-Bis(5-phenyloxazol-2-yl)benzene (POPOP) | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C24H16N2O2. CAS No. 1806-34-4. Prepack ID 90027498-25g. Molecular Weight 364.4. See USA prepack pricing. |  |
| 1,4-Bis(5-phenyloxazol-2-yl)benzene (POPOP) | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C24H16N2O2. CAS No. 1806-34-4. Prepack ID 90027498-5g. Molecular Weight 364.4. See USA prepack pricing. | |
| 1, 5-cyclooctadiene{(4S)-(-)-2-[(5R)-6-(diphenylphosphino)spiro[4. 4]nona-1. 6-dien-1-yl]-4, 5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 97% (R,S)-(COD)Ir[Ph-SpinPHOX] | Highly efficient catalyst for the enantioselective hydrogenation of a diverse class of ketimines and α,β-unsaturated substrates. Group: Iridium catalysts. Alternative Names: MFCD25372946;(R,S)-(COD)Ir[Ph-SpinPHOX] tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate; 1, 5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4. 4]nona-1. 6-dien-1-yl]-4, 5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate; 1194050-21-9; 1195511-59-1. CAS No. 1195511-59-1. Molecular formula: C70H52BF24IrNOP-. Mole weight: 1613.154g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;diphenyl-[(5S)-9-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]spiro[4.4]nona-3,8-dien-4-yl]phosphane;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. C1CC=CCCC=C1. C1CC2 (CCC=C2P (C3=CC=CC=C3)C4=CC=CC=C4)C (=C1)C5=NC (CO5)C6=CC=CC=C6. [Ir]. Catalog: ACM1195511591. |  |
| 1, 5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4. 4]nona-1. 6-dien-1-yl]-4, 5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 97% (S,S)-(COD)Ir[Ph-SpinPHOX] | Highly efficient catalyst for the enantioselective hydrogenation of a diverse class of ketimines and α,β-unsaturated substrates. Group: Iridium catalysts. Alternative Names: MFCD25372946;(R,S)-(COD)Ir[Ph-SpinPHOX] tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate; 1, 5-Cyclooctadiene{(4S)-(+)-2-[(5S)-6-(diphenylphosphino)spiro[4. 4]nona-1. 6-dien-1-yl]-4, 5-dihydro-4-phenyloxazole}iridium(I) tetrakis[3, 5-bis(trifluoromethyl)phenyl]borate; 1194050-21-9; 1195511-59-1. CAS No. 1194050-21-9. Molecular formula: C70H52BF24IrNOP-. Mole weight: 1613.154g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;diphenyl-[(5S)-9-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]spiro[4.4]nona-3,8-dien-4-yl]phosphane;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F) (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. C1CC=CCCC=C1. C1CC2 (CCC=C2P (C3=CC=CC=C3)C4=CC=CC=C4)C (=C1)C5=NC (CO5)C6=CC=CC=C6. [Ir]. Catalog: ACM1194050219. | |
| 2-(5-Methyl-2-phenyloxazole-4-yl)ethanol | Muraglitazar intermediate. Group: Biochemicals. Alternative Names: 5-Methyl-2-phenyl-oxazoleethanol; 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol; 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethanol; 4-(2-Hydroxyethyl)-5-methyl-2-phenyloxazole. Grades: Highly Purified. CAS No. 103788-65-4. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 2-Chloro-4-phenyloxazole | 2-Chloro-4-phenyloxazole has been used as a reactant in the preparation of arylaminooxazoles as TRPV1 antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 445470-08-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H6ClNO, Molecular Weight: 179.6. US Biological Life Sciences. | Worldwide |
| 2-Phenyloxazoline-4-carboxylic Acid Methyl Ester | 2-Phenyloxazoline-4-carboxylic Acid Methyl Ester is an intermediate of (S)-Valiolamine Voglibose, whichis the main S-enantiomeric intermediate of Voglibose (V750000), an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 55044-06-9. Pack Sizes: 1g, 5g. Molecular Formula: C11H11NO3. US Biological Life Sciences. | Worldwide |
| (2R,4S)-3-Benzoyl-4-ethyl-4-methyl-2-phenyloxazolidin-5-one | Heterocyclic Organic Compound. CAS No. 1217638-80-6. Purity: 0.96. Catalog: ACM1217638806. | |
| 3-Benzoyl-4-(2-(2-nitrophenyl)-2-oxoethyl)-2-phenyloxazolidin-5-one | 3-Benzoyl-4-(2-(2-nitrophenyl)-2-oxoethyl)-2-phenyloxazolidin-5-one is an intermediate in the synthesis of rac Kyurenine (K661000), a tryptophan metabolite and the precursor of an antagonist of N-methyl-aspartate receptor, Kynurenic acid (K660500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(2,4-Dimethoxybenzylidene)-5-oxo-2-phenyloxazoline | Heterocyclic Organic Compound. Alternative Names: 4-(2,4-DIMETHOXYBENZYLIDENE)-5-OXO-2-PHENYLOXAZOLINE. CAS No. 118555-99-0. Molecular formula: C18H15NO4. Mole weight: 309.32. Catalog: ACM118555990. | |
| 4-[2-(5-Methyl-2-phenyloxazol-4-yl)ethoxy]benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-[2-(5-Methyl-2-phenyl-4-oxazolyl)ethoxy]benzaldehyde. CAS No. 103788-59-6. Molecular formula: C19H17NO3. Mole weight: 307.34. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]benzaldehyde. Canonical SMILES: CC1=C (N=C (O1)C2=CC=CC=C2)CCOC3=CC=C (C=C3)C=O. Catalog: ACM103788596. | |
| 4-[2-(5-Methyl-2-phenyloxazol-4-yl)ethoxy]benzaldehyde | Muraglitazar intermediate. Group: Biochemicals. Alternative Names: 4-[2- (5-Methyl-2-phenyl-4-oxazolyl) ethoxy]benzaldehyde. Grades: Highly Purified. CAS No. 103788-59-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(5-methyl-2-phenyloxazol-4-yl)benzenesulfonamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Parecoxib Impurity 47. Grades: >95%. CAS No. 2242749-01-3. Molecular formula: C16H14N2O3S. Mole weight: 314.36. |  |
| (4R,4'R)-2,2'-Cyclopropylidenebis(4,5-dihydro-4-phenyloxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 1819994-24-5. Molecular formula: C21H20N2O2. Mole weight: 332.39 g/mol. Purity: > 97%. Catalog: ACM1819994245-1. | |
| (4R,5S)-4-Methyl-5-phenyloxazolidinone | (4R,5S)-4-Methyl-5-phenyloxazolidinone. Group: Biochemicals. Alternative Names: (4R,5S)-4-Methyl-5-phenyl-2-oxazolidinone; (4R-cis)--4-Methyl-5-phenyl-2-oxazolidinone; (4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone; (4R,5S)-4-Methyl-5-phenyl-2-oxazolidinone. Grades: Highly Purified. CAS No. 77943-39-6. Pack Sizes: 100mg. Molecular Formula: C10H11NO2, Molecular Weight: 177.2. US Biological Life Sciences. | Worldwide |
| (4S,5R)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic Acid | (4S,5R)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic Acid is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: (4S,5R)-3-Benzoyl-2-(4-anisyl)-4-phenyl-5-oxazolidinecarboxylic acid. Grades: 98%. CAS No. 949023-16-9. Molecular formula: C24H21NO5. Mole weight: 403.43. | |
| (4S,5R)-3-Boc-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic Acid | Cas No. 143527-70-2. | |
| (4S,5R)-3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid | (4S,5R)-3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid. Group: Biochemicals. Alternative Names: (4S, 5R) -2, 2-Di methyl -4-phenyl -3, 5-oxazolidinedicarboxyl ic acid 3-(1,1-dimethylethyl) ester; (4S,5R)-N-(tert-Butoxycarbonyl)-2,2-dimethyl-4-phenyl-5-oxazolidinecarboxylic acid. Grades: Highly Purified. CAS No. 143527-70-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H23NO5. US Biological Life Sciences. | Worldwide |
| (4S, 5R) -4- (Fluoromethyl) -4, 5-dihydro-5-[4- (methylsulfonyl) phenyl]-2-phenyloxazole | (4S, 5R) -4- (Fluoromethyl) -4, 5-dihydro-5-[4- (methylsulfonyl) phenyl]-2-phenyloxazole. Group: Biochemicals. Alternative Names: (4S-trans) -4- (Fluoromethyl) -4, 5-dihydro-5-[4- (methylsulfonyl) phenyl]-2-phenyloxazole. Grades: Highly Purified. CAS No. 126428-97-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H16FNO3S. US Biological Life Sciences. | Worldwide |
| (4S,5R)-4-(Fluoromethyl)-4,5-dihydro-5-[4-(methylsulfonyl)phenyl]-2-phenyloxazole | Heterocyclic Organic Compound. Alternative Names: (4S-trans)-4-(Fluoromethyl)-4,5-dihydro-5-[4-(methylsulfonyl)phenyl]-2-phenyloxazole. CAS No. 126428-97-5. Molecular formula: C17H16FNO3S. Mole weight: 333.38. Purity: 0.96. IUPACName: (4S,5R)-4-(fluoromethyl)-5-(4-methylsulfonylphenyl)-2-phenyl-4,5-dihydro-1,3-oxazole. Canonical SMILES: CS (=O) (=O)C1=CC=C (C=C1)C2C (N=C (O2)C3=CC=CC=C3)CF. ECNumber: 603-138-5. Catalog: ACM126428975. | |
| (4S, 5R) -4- (Fluoromethyl) -4, 5-dihydro-5-[4- (methylsulfonyl) phenyl]-2-phenyloxazole-d3 | A labeled intermediate used in the synthesis of Florfenicol and its analogues. Group: Biochemicals. Alternative Names: (4S-trans) -4- (Fluoromethyl) -4, 5-dihydro-5-[4- (methylsulfonyl) phenyl]-2-phenyl-oxazole-d3. Grades: Highly Purified. CAS No. 1246818-78-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (4S,5R)-4-(Fluoromethyl)-4,5-dihydro-5-[4-(methylsulfonyl)phenyl]-2-phenyloxazole-d3 | Heterocyclic Organic Compound. Alternative Names: (4S-trans)-4-(Fluoromethyl)-4,5-dihydro-5-[4-(methylsulfonyl)phenyl]-2-phenyl-oxazole-d3. CAS No. 1246818-78-9. Molecular formula: C17H13D3FNO3S. Mole weight: 336.4. Appearance: White Solid. Purity: 0.96. IUPACName: (4S,5R)-4-deuterio-4-[dideuterio(fluoro)methyl]-5-(4-methylsulfonylphenyl)-2-phenyl-5H-1,3-oxazole. Canonical SMILES: CS (=O) (=O)C1=CC=C (C=C1)C2C (N=C (O2)C3=CC=CC=C3)CF. Catalog: ACM1246818789. | |
| 5-Ethoxy-2-phenyloxazole-4-carboxamide | Heterocyclic Organic Compound. CAS No. 128242-87-5. Catalog: ACM128242875. | |
| 5-Ethoxy-N-methyl-2-phenyloxazole-4-carbothioamide | Heterocyclic Organic Compound. CAS No. 128242-95-5. Catalog: ACM128242955. | |
| 5-Ethoxy-N-methyl-2-phenyloxazole-4-carboxamide | Heterocyclic Organic Compound. CAS No. 128242-89-7. Catalog: ACM128242897. | |
| 5-Phenyloxazolidine-2,4-dione | 5-Phenyloxazolidine-2,4-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Methyl 2-phenyloxazole-5-carboxylate | Heterocyclic Organic Compound. Alternative Names: METHYL 2-PHENYLOXAZOLE-5-CARBOXYLATE. CAS No. 106833-83-4. Molecular formula: C11H9NO3. Mole weight: 203.19406. Catalog: ACM106833834. | |
| (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. | |
| (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. | |
| (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. |  |
| 1,4-Bis(5-phenyl-2-oxazolyl)benzene | 1,4-Bis(5-phenyl-2-oxazolyl)benzene. Group: Biochemicals. Alternative Names: 2,2'-?-Phenylene-bis(5-phenyloxazole); POPOP. Grades: Highly Purified. CAS No. 1806-34-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-(5-Bromo-2-pyridyl)ethanone | 1-(5-Bromo-2-pyridyl)ethanone is a reagent used to synthesize substituted pyridin-3-yl) phenyloxazolidinones as antibacterial agents with reduced activity against monoamine oxidase A. Group: Biochemicals. Grades: Highly Purified. CAS No. 214701-49-2. Pack Sizes: 2.5g, 10 g. Molecular Formula: C7H6BrNO, Molecular Weight: 200.03. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-[(ethylamino)carbonyl]-2-phenylacetamide | 2-Chloro-N-[(ethylamino)carbonyl]-2-phenylacetamide is used as a reagent in the synthesis of 2-ethylamino-5-phenyloxazolin-4-one which is an appetite depressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 23420-63-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H13ClN2O2, Molecular Weight: 240.69. US Biological Life Sciences. | Worldwide |
| 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. | Worldwide |
| 4-Oxazoleacetic acid,5-methyl-2-phenyl-,methyl ester | Heterocyclic Organic Compound. Alternative Names: METHYL 2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)ACETATE;BUTTPARK 37\06-79;Methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-;METHYL (5-METHYL-2-PHENYLOXAZOL-4-YL)ACETATE;Methyl-2-(5-methyl-2-phenyloxazol-4-yl)acetate. CAS No. 103788-64-3. Molecular formula: C13H13NO3. Mole weight: 231.25. Purity: 0.98. IUPACName: methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate. Canonical SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)OC. Density: 1.157g/cm³. Catalog: ACM103788643. | |
| (4S,5S)-3-tert-Butoxycarbonyl-2-(4-anisyl)-4-phenyl-5-oxazolidinecarboxylic Acid | (4S,5S)-3-tert-Butoxycarbonyl-2-(4-anisyl)-4-phenyl-5-oxazolidinecarboxylic Acid is an impurity of Cabazitaxel, which is a microtubule inhibitor for the treatment of hormone-refractory prostate cancer. Synonyms: Cabazitaxel Impurity 32 (Mixture of Diastereomers); Cabazitaxel Impurity 20; (4S,5S)-2-(4-Methoxyphenyl)-4-phenyl-3-(1,1-dimethylethyl)ester-3,5-Oxazolidinedicarboxylic Acid; (4S,5S)-2-(4-Methoxyphenyl)-3-{[(2-methyl-2-propanyl)oxy]carbonyl}-4-phenyl-1,3-oxazolidine-5-carboxylic acid; 3,5-Oxazolidinedicarboxylic acid, 2-(4-methoxyphenyl)-4-phenyl-, 3-(1,1-dimethylethyl) ester, (4S,5S)-; (4S,5S)-3-(tert-Butoxycarbonyl)-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic acid. Grades: 98%. CAS No. 949459-78-3. Molecular formula: C22H25NO6. Mole weight: 399.44. | |
| Cabazitaxel Impurity 3 | Cabazitaxel Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4S,5R)-3-(tert-butoxycarbonyl)-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic (E)-N,N'-dicyclohexylcarbamimidic anhydride. Molecular Formula: C35H47N3O6. Mole Weight: 605.76. Catalog: APB01127. |  |
| Cabazitaxel Impurity 4 | Cabazitaxel Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R,5S)-3-(tert-butoxycarbonyl)-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic acid. CAS No. 859498-34-3. Molecular Formula: C22H25NO6. Mole Weight: 399.44. Catalog: APB859498343. | |
| Cabazitaxel N-1 | Cabazitaxel N-1 is an impurity of Cabazitaxel, a novel semi-synthetic taxane with antitumor activity used for the treatment of castration-resistant prostate cancer. Synonyms: 5-((2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-Acetoxy-12-(benzoyloxy)-11-hydroxy-4, 6-dimethoxy-4a, 8, 13, 13-tetramethyl-5-oxo-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-1H-7, 11-methanocyclodeca[3, 4]benzo[1, 2-b]oxet-9-yl) 3-(tert-butyl) (4S,5R)-2-(4-methoxyphenyl)-4-phenyloxazolidine-3,5-dicarboxylate. CAS No. 1354900-66-5. Molecular formula: C53H63NO15. Mole weight: 954.07. | |
| Ezetimibe Impurity 29 | Ezetimibe Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-((2R,5S)-5-(4-fluorophenyl)-2-((S)-(phenylamino)(4-((trimethylsilyl)oxy)phenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4-phenyloxazolidin-2-one. Molecular Formula: C39H47FN2O5Si2. Mole Weight: 698.97. Catalog: APB05458. | |
| Ezetimibe Impurity 30 | Ezetimibe Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-((S)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one. Molecular Formula: C20H20FNO4. Mole Weight: 357.38. Catalog: APB05456. | |
| Ezetimibe Impurity 32 | Ezetimibe Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-1-(4-fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione. CAS No. 189028-93-1. Molecular Formula: C20H18FNO4. Mole Weight: 355.36. Catalog: APB189028931. | |
| Ezetimibe Impurity 34 | Ezetimibe Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-1-(4-fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione. CAS No. 404874-93-7. Molecular Formula: C20H18FNO4. Mole Weight: 355.36. Catalog: APB404874937. | |
| Ezetimibe Impurity 35 | Ezetimibe Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-((2S,5S)-5-(4-fluorophenyl)-2-((R)-((4-fluorophenyl)amino)(4-((trimethylsilyl)oxy)phenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4-phenyloxazolidin-2-one. CAS No. 1650568-82-3. Molecular Formula: C39H46F2N2O5Si2. Mole Weight: 716.96. Catalog: APB1650568823. | |
| 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. | |
| Ezetimibe Impurity 36 | Ezetimibe Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-((2R,5R)-5-(4-fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-((trimethylsilyl)oxy)phenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4-phenyloxazolidin-2-one. CAS No. 1809031-15-9. Molecular Formula: C39H46F2N2O5Si2. Mole Weight: 716.96. Catalog: APB1809031159. | |
| Ezetimibe Impurity 37 | Ezetimibe Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-((2R,5S)-5-(2-fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-((trimethylsilyl)oxy)phenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4-phenyloxazolidin-2-one compound with ethane (1:1). Molecular Formula: C41H52F2N2O5Si2. Mole Weight: 747.03. Catalog: APB05455. | |
| 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. | |
| Ezetimibe Impurity 45 | Ezetimibe Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-phenyloxazolidin-2-one. CAS No. 99395-88-7. Molecular Formula: C9H9NO2. Mole Weight: 163.17. Catalog: APB99395887. | |
| Ezetimibe Impurity 46 | Ezetimibe Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-oxo-4-phenyloxazolidin-3-yl)-5-phenylpentane-1,5-dione. CAS No. 439113-83-4. Molecular Formula: C20H19NO4. Mole Weight: 337.37. Catalog: APB439113834. | |
| Ezetimibe Impurity 53 | Ezetimibe Impurity 53. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-((2R,5S)-5-((tert-butyldimethylsilyl)oxy)-5-(4-fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)pentanoyl)-4-phenyloxazolidin-2-one. Molecular Formula: C39H44F2N2O5Si. Mole Weight: 686.86. Catalog: APB05373. | |
| Ezetimibe Impurity 57 | Ezetimibe Impurity 57. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(5-(4-fluorophenyl)pentanoyl)-4-phenyloxazolidin-2-one. Molecular Formula: C20H20FNO3. Mole Weight: 341.38. Catalog: APB05372. | |
| Ezetimibe Impurity 59 | Ezetimibe Impurity 59. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-1-(2-fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione. Molecular Formula: C20H18FNO4. Mole Weight: 355.36. Catalog: APB05371. | |
| Ezetimibe Impurity 61 | Ezetimibe Impurity 61. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (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. CAS No. 272778-12-8. Molecular Formula: C39H46F2N2O5Si2. Mole Weight: 716.96. Catalog: APB272778128. | |
| Ezetimibe Impurity 8 | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L42) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (S)-1-(4-fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione. Grades: > 95%. CAS No. 189028-93-1. Molecular formula: C20H18FNO4. Mole weight: 355.37. | |
| 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. | |
| Ezetimibe Impurity M | Ezetimibe Impurity M. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-((S)-5-hydroxy-5-phenylpentanoyl)-4-phenyloxazolidin-2-one. Molecular Formula: C20H21NO4. Mole Weight: 339.39. Catalog: APB05462. | |
| Ezetimibe Impurity N | Ezetimibe Impurity N. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-((S)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one. CAS No. 404874-94-8. Molecular Formula: C20H20FNO4. Mole Weight: 357.38. Catalog: APB404874948. | |
| Ezetimibe Impurity O | Ezetimibe Impurity O. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one. CAS No. 1612153-32-8. Molecular Formula: C20H20FNO4. Mole Weight: 357.38. Catalog: APB1612153328. | |
| Ezetimibe Impurity Q1 | Ezetimibe Impurity Q1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-((2R,5R)-5-(4-fluorophenyl)-5-hydroxy-2-((S)-hydroxy(4-hydroxyphenyl)methyl)pentanoyl)-4-phenyloxazolidin-2-one. Molecular Formula: C27H26FNO6. Mole Weight: 479.5. Catalog: APB05460. | |
| Ezetimibe Impurity Q2 | Ezetimibe Impurity Q2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-((2R,5R)-5-(4-fluorophenyl)-5-hydroxy-2-((R)-hydroxy(4-hydroxyphenyl)methyl)pentanoyl)-4-phenyloxazolidin-2-one. Molecular Formula: C27H26FNO6. Mole Weight: 479.5. Catalog: APB05461. | |
| Ezetimibe Impurity R | Ezetimibe Impurity R. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-((R,E)-5-(4-fluorophenyl)-5-hydroxy-2-(4-hydroxybenzylidene)pentanoyl)-4-phenyloxazolidin-2-one. Molecular Formula: C27H24FNO5. Mole Weight: 461.48. Catalog: APB05459. | |
| Ezetimibe Impurity S | Ezetimibe Impurity S. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one. CAS No. 528565-93-7. Molecular Formula: C20H20FNO4. Mole Weight: 357.38. Catalog: APB528565937. | |
| GW6471 | GW6471 is a PPARα antagonist (IC50 = 0.24 μM). GW6471 enhances the binding affinity of the PPARα ligand-binding domain to the co-repressor proteins SMRT and NCoR. Synonyms: GW-6471; GW 6471; Propanamide, N-[(2S)-2-[[(1Z)-1-methyl-3-oxo-3-[4-(trifluoromethyl)phenyl]-1-propen-1-yl]amino]-3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]propyl]-; N-[ (2S) -2-[[ (1Z) -1-Methyl-3-oxo-3-[4- (trifluoromethyl) phenyl]-1-propen-1-yl]amino]-3-[4-[2- (5-methyl-2-phenyl-4-oxazolyl) ethoxy]phenyl]propyl]propanamide; Propanamide, N-[(2S)-2-[[(1Z)-1-methyl-3-oxo-3-[4-(trifluoromethyl)phenyl]-1-propenyl]amino]-3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]propyl]-; (S,Z)-N-(3-(4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)phenyl)-2-((4-oxo-4-(4-(trifluoromethyl)phenyl)but-2-en-2-yl)amino)propyl)propionamide. Grades: ≥95%. CAS No. 880635-03-0. Molecular formula: C35H36F3N3O4. Mole weight: 619.67. | |
| Oxazole,2-bromo-5-phenyl- | Heterocyclic Organic Compound. Alternative Names: 2-Bromo-5-phenyl-1,3-oxazole, 2-bromo-5-phenyloxazole, 129053-70-9, Oxazole,2-bromo-5-phenyl-, ACMC-20a0ob, CTK4B6139, MolPort-009-198-671, 2-bromo-5-phenyl-1,3-oxazole;, ANW-51801, AKOS015835046, AG-D-59420, RP05317, AK-33084, BR-33084, KB-229042, TL80090055, X9743, I14-37104. CAS No. 129053-70-9. Molecular formula: C9H6 Br N O. Mole weight: 224.054040 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-5-phenyl-1,3-oxazole. Canonical SMILES: C1=CC=C(C=C1)C2=CN=C(O2)Br. Catalog: ACM129053709. | |
| Oxazole,4-(chloromethyl)-5-methyl-2-phenyl- | Heterocyclic Organic Compound. Alternative Names: 4-(CHLOROMETHYL)-5-METHYL-2-PHENYL-1,3-OXAZOLE;4-CHLOROMETHYL-5-METHYL-2-PHENYLOXAZOLE;Chloromethyl-5-methyl-2-phenyloxazole. CAS No. 103788-61-0. Molecular formula: C11H10ClNO. Mole weight: 207.66. Catalog: ACM103788610. | |
| Parecoxib sodium Impurity 45 | Parecoxib sodium Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-((4-(5-methyl-2-phenyloxazol-4-yl)phenyl)sulfonyl)propionamide. CAS No. 2242749-02-4. Molecular Formula: C19H18N2O4S. Mole Weight: 370.42. Catalog: APB2242749024. | |
| (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. | Worldwide |
| TMP195 | TMP195 is a selective class IIa histone deacetylase (HDAC) inhibitor (IC50s = 59 nM, 60 nM, 26 nM and 15 nM for HDAC4, HDAC5, HDAC7 and HDAC9 respectively), and is >100 fold selective over other HDACs (IC50 >10 μM). Synonyms: TMP195; TMP-195; TMP 195; N-[2-methyl-2-(2-phenyl-1,3-oxazol-4-yl)propyl]-3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide; N-(2-Methyl-2-(2-phenyloxazol-4-yl)propyl)-3-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzamide; N-[2-Methyl-2-(2-phenyloxazol-4-yl)propyl]-3-[5-(trifluoroMethyl)-1,2,4-oxadiazol-3-yl]benzaMide; TFMO 2. CAS No. 1314891-22-9. Molecular formula: C23H19F3N4O3. Mole weight: 456.42. | |
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