Phenyloxazol Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
1,4-Bis(5-phenyloxazol-2-yl)benzene Quick inquiry Where to buy Suppliers range | 1,4 Bis(5 phenyloxazol 2 yl)benzene. CAS No. 1806-34-4. | |
1,4-Bis(5-phenyloxazol-2-yl)benzene (POPOP) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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] Quick inquiry Where to buy Suppliers range | 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]. Uses: Highly efficient catalyst for the enantioselective hydrogenation of a diverse class of ketimines and α,β-unsaturated substrates. 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. IUPAC Name: (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. Rotatable Bond Count: 9. Exact Mass: 1613.313g/mol. 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]. InChI: InChI=1S/C32H12BF24. C30H28NOP. C8H12. Ir/c34-25(35, 36)13-1-14(26(37, 38)39)6-21(5-13)33(22-7-15(27(40, 41)42)2-16(8-22)28(43, 44)45, 23-9-17(29(46, 47)48)3-18(10-23)30(49, 50)51)24-11-19(31(52, 53)54)4-20(12-24)32(55, 56)57; 1-4-12-23(13-5-1)27-22-32-29(31-27)26-18-10-20-30(26)21-11-19-28(30)33(24-14-6-2-7-15-24)25-16-8-3-9-17-25; 1-2-4-6-8-7-5-3-1; /h1-12H; 1-9, 12-19, 27H, 10-11, 20-22H2; 1-2, 7-8H, 3-6H2; /q-1; ; ; /b; ; 2-1-, 8-7-; /t; 27-, 30+; ; /m. 1. /s1. InChIKey: RARHRBCECCSCSN-KEHLOCKHSA-N. H-Bond Acceptor: 27. Monoisotopic Mass: 1613.313g/mol. | |
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] Quick inquiry Where to buy Suppliers range | 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]. Uses: Highly efficient catalyst for the enantioselective hydrogenation of a diverse class of ketimines and α,β-unsaturated substrates. 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. IUPAC Name: (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. Rotatable Bond Count: 9. Exact Mass: 1613.313g/mol. 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]. InChI: InChI=1S/C32H12BF24. C30H28NOP. C8H12. Ir/c34-25(35, 36)13-1-14(26(37, 38)39)6-21(5-13)33(22-7-15(27(40, 41)42)2-16(8-22)28(43, 44)45, 23-9-17(29(46, 47)48)3-18(10-23)30(49, 50)51)24-11-19(31(52, 53)54)4-20(12-24)32(55, 56)57; 1-4-12-23(13-5-1)27-22-32-29(31-27)26-18-10-20-30(26)21-11-19-28(30)33(24-14-6-2-7-15-24)25-16-8-3-9-17-25; 1-2-4-6-8-7-5-3-1; /h1-12H; 1-9, 12-19, 27H, 10-11, 20-22H2; 1-2, 7-8H, 3-6H2; /q-1; ; ; /b; ; 2-1-, 8-7-; /t; 27-, 30+; ; /m. 1. /s1. InChIKey: RARHRBCECCSCSN-KEHLOCKHSA-N. H-Bond Acceptor: 27. Monoisotopic Mass: 1613.313g/mol. | |
2-(1-Naphthyl)-5-phenyloxazole Quick inquiry Where to buy Suppliers range | 2-(1-Naphthyl)-5-phenyloxazole, 846-63-9, 2-(Naphthalen-1-yl)-5-phenyloxazole, alpha-NPO, 2-(1-Naphthyl)-5-phenyl-1,3-oxazole, Oxazole, 2-(1-naphthalenyl)-5-phenyl-, 2-naphthalen-1-yl-5-phenyl-1,3-oxazole.alpha.-NPO, ANPO, Oxazole, 2-(1-naphthyl)-5-phenyl-, 2-alpha-Naphthyl-5-phenyloxazole, 2-.alpha.-Naphthyl-5-phenyloxazole, NSC 24857.alpha.-Naphthylphenyloxazole, E08CN4XD65, EINECS 212-689-7, NSC-24857, 2-a-Naphthyl-5-phenyloxazole, 2-(naphthalen-1-yl)-5-phenyl-1,3-oxazole, NSC24857, UNII-E08CN4XD65, SCHEMBL75682, DTXSID8061210, MFCD00019714, STK022867, AKOS000483724, CCG-237436, CS-W020949, HY-W040209, 2-(1-Naphthyl)-5-phenyl-1,3-oxazole #, 2-(1-NAPHTHALENYL)-5-PHENYLOXAZOLE, FT-0608379, D97684.ALPHA.-NAPHTHYL-2-PHENYL-5-OXAZOLE-1,3, 2-PHENYL-5-.ALPHA.-NAPHTHYL-1,4-OXAZOLE, SR-01000416446, Q9398027, SR-01000416446-1, 2-(1-Naphthyl)-5-phenyloxazole, laser grade and suitable for scintillation spectrometry, 2-(1-Naphthyl)-5-phenyloxazole, suitable for liquid scintillation spectrometry, crystalline. | |
2-(5-Methyl-2-phenyloxazole-4-yl)ethanol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-(Naphthalen-1-yl)-5-phenyloxazole Quick inquiry Where to buy Suppliers range | 2-(1-Naphthyl)-5-phenyloxazole, 846-63-9, 2-(Naphthalen-1-yl)-5-phenyloxazole, alpha-NPO, 2-(1-Naphthyl)-5-phenyl-1,3-oxazole, Oxazole, 2-(1-naphthalenyl)-5-phenyl-, 2-naphthalen-1-yl-5-phenyl-1,3-oxazole.alpha.-NPO, ANPO, Oxazole, 2-(1-naphthyl)-5-phenyl-, 2-alpha-Naphthyl-5-phenyloxazole, 2-.alpha.-Naphthyl-5-phenyloxazole, NSC 24857.alpha.-Naphthylphenyloxazole, E08CN4XD65, EINECS 212-689-7, NSC-24857, 2-a-Naphthyl-5-phenyloxazole, 2-(naphthalen-1-yl)-5-phenyl-1,3-oxazole, NSC24857, UNII-E08CN4XD65, SCHEMBL75682, DTXSID8061210, MFCD00019714, STK022867, AKOS000483724, CCG-237436, CS-W020949, HY-W040209, 2-(1-Naphthyl)-5-phenyl-1,3-oxazole #, 2-(1-NAPHTHALENYL)-5-PHENYLOXAZOLE, FT-0608379, D97684.ALPHA.-NAPHTHYL-2-PHENYL-5-OXAZOLE-1,3, 2-PHENYL-5-.ALPHA.-NAPHTHYL-1,4-OXAZOLE, SR-01000416446, Q9398027, SR-01000416446-1, 2-(1-Naphthyl)-5-phenyloxazole, laser grade and suitable for scintillation spectrometry, 2-(1-Naphthyl)-5-phenyloxazole, suitable for liquid scintillation spectrometry, crystalline. | |
4-[2-(5-Methyl-2-phenyloxazol-4-yl)ethoxy]benzaldehyde Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
4-(Bromomethyl)-5-phenyloxazole Quick inquiry Where to buy Suppliers range | 4-(Bromomethyl)-5-phenyloxazole. Group: Bromine Series. Alternative Names: 4-(BROMOMETHYL)-5-PHENYL-1,3-OXAZOLE;4-(Bromomethyl)-5-phenyl-1,3-oxazole 95%;4-(Bromomethyl)-5-phenyl-1,3-oxazole95%;4-(Bromomethyl)-5-phenyloxazole. CAS No. 368869-94-7. Molecular formula: C10H8BrNO. Mole weight: 238.08. Density: 1.485g/cm3. | |
(4S, 5R) -4- (Fluoromethyl) -4, 5-dihydro-5-[4- (methylsulfonyl) phenyl]-2-phenyloxazole Quick inquiry Where to buy Suppliers range | (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-d3 Quick inquiry Where to buy Suppliers range | 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 |
1,4-Bis(5-phenyl-2-oxazolyl)benzene Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
2-Phenyloxazoline-4-carboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 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 |
3-[5-(1,5-Dioxo-5-(p-fluophenylpentyl]-4R-phenyl-2-oxazolidinone Quick inquiry Where to buy Suppliers range | 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 |
3-Benzoyl-4-(2-(2-nitrophenyl)-2-oxoethyl)-2-phenyloxazolidin-5-one Quick inquiry Where to buy Suppliers range | 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-Methyl-2-phenyl-2-oxazoline-5-one Quick inquiry Where to buy Suppliers range | 4-Methyl-2-phenyl-2-oxazoline-5-one, 90361-55-0, 13302-43-7, 4-methyl-2-phenyloxazol-5(4H)-one, 4-methyl-2-phenyl-4H-1,3-oxazol-5-one, NSC669719, 4-Methyl-2-phenyl-4H-oxazol-5-one, 4-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-5-one, 4-Methyl-2-phenyl-1,3-oxazol-5(4H)-one, 5(4H)-Oxazolone,4-methyl-2-phenyl-, SCHEMBL3379728, CHEMBL1994262, 2-phenyl-4-methyloxazolin-5-one, DTXSID40920435, 4-Methyl-2-phenyl-4H-oxazol-5-on, MFCD02179432, 2-Phenyl-4-methyl-2-oxazolin-5-one, AKOS006345464, AC-6419, FS-1288, NSC-669719, 5(4H)-Oxazolone, 4-methyl-2-phenyl-, NCI60_024377, CS-0172201, FT-0642165, 4-Methyl-2-phenyl-1,3-oxazol-5(4H)-one #, M59390, EN300-8093603, A909029. | |
(4R,5S)-4-Methyl-5-phenyloxazolidinone Quick inquiry Where to buy Suppliers range | (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)-4-Phenyl-3-[(5S)-5-(4-fluorophenyl)-5-hydroxypentanoyl]-1,3-oxazolidin-2-one Quick inquiry Where to buy Suppliers range | (4S)-4-Phenyl-3-[(5S)-5-(4-fluorophenyl)-5-hydroxypentanoyl]-1,3-oxazolidin-2-one. Group: Low Molecular Weight Alcohols. Alternative Names: (S)-3-((S)-5-(4-Fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one. CAS No. 189028-95-3. Molecular Weight: 357.38. Molecular Formula: C20H20FNO4. Purity: 97%. | |
(4S,5R)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyloxazolidine-5-carboxylic Acid Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | Cas No. 143527-70-2. | |
(4S,5R)-3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid Quick inquiry Where to buy Suppliers range | (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,5S)-3-tert-Butoxycarbonyl-2-(4-anisyl)-4-phenyl-5-oxazolidinecarboxylic Acid Quick inquiry Where to buy Suppliers range | (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. | |
(+)-(4S)-Phenyl-alpha-[(4S)-phenyloxazolidin-2-ylidene]-2-oxazoline-2-acetonitrile Quick inquiry Where to buy Suppliers range | (+)-(4S)-Phenyl-alpha-[(4S)-phenyloxazolidin-2-ylidene]-2-oxazoline-2-acetonitrile. Group: Heterocyclic Organic Compound. Alternative Names: (4S)-(+)-Phenyl-|A-[(4S)-phenyloxazolidin-2-ylidene]-2-oxazoline-2-acetonitrile, (S,S)-4-Phenyl-|A-(4-phenyloxazolidin-2-ylidene)-2-oxazoline-2-acetonitrile, 150639-33-1. Grades: 96%. CAS No. 150639-33-1. Molecular formula: C20H17N3O2. Mole weight: 331.37. IUPAC Name: (2Z)-2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-2-[(4S)-4-phenyl-1,3-oxazolidin-2-ylidene]acetonitrile. Exact Mass: 331.13200. Boiling Point: 457.5ºC at 760mmHg. Melting Point: 146-148ºC(lit.). Flash Point: 230.5ºC. Density: 1.27g/cm3. SMILES: C1C (NC (=C (C#N)C2=NC (CO2)C3=CC=CC=C3)O1)C4=CC=CC=C4. InChIKey: QVVGSAYHUSBCQV-SRKGJJLTSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
5-Phenyl-2-oxazolidinethione Quick inquiry Where to buy Suppliers range | 5-Phenyl-2-oxazolidinethione, 5-phenyl-1,3-oxazolidine-2-thione, 3433-15-6, Barbarin, 5-phenyloxazolidine-2-thione, 5-phenyl-oxazolidine-2-thione, CHEMBL4761035, DTXSID80439197, AKOS006332042, FT-0721618. | |
5-Phenyl-2-oxazolidone Quick inquiry Where to buy Suppliers range | Resedine, 7693-77-8, 5-Phenyl-2-oxazolidinone, 5-Phenyloxazolidin-2-one, 5-phenyl-1,3-oxazolidin-2-one, 2-Oxazolidinone, 5-phenyl-, 5-phenyl-oxazolidin-2-one, 5-PHENYL-2-OXAZOLIDONE, N-Benzyl-S-proline, SCHEMBL4429, C9H10NO2, DTXSID40998215, C9-H10-N-O2, AKOS006239546, BS-49386, 5-Phenyl-4,5-dihydro-1,3-oxazol-2-ol, LS-100686, CS-0455553, FT-0659440, EN300-64843, E78601, A838907, J-517923, NCGC00385917-01!5-phenyl-1,3-oxazolidin-2-one. | |
5-Phenyloxazolidine-2,4-dione Quick inquiry Where to buy Suppliers range | 5-Phenyloxazolidine-2,4-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
5-PHENYLOXAZOLIDINE-2,4-DIONE Quick inquiry Where to buy Suppliers range | 5 PHENYLOXAZOLIDINE 2,4 DIONE. CAS No. 5841-63-4. | |
Cabazitaxel N-1 Quick inquiry Where to buy Suppliers range | 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 (3-[5-(4-Fluoro-phenyl)-5-(R)-hydroxy-pentanoyl]-4-(S)-phenyl-oxazolidin-2-one) Quick inquiry Where to buy Suppliers range | 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 8 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Farglitazar Quick inquiry Where to buy Suppliers range | Farglitazar. Group: Heterocyclic Organic Compound. Alternative Names: Farglitazar;2(S)-(2-Benzoylphenylamino)-3-[4-[2-(5-methyl-2-phenyloxazol-4-yl)ethoxy]phenyl]propionic acid;G1 262570;GI 262570;GI 262570X;N-(2-Benzoylphenyl)-O-[2-(5-methyl-2-phenyl-4-oxazolyl)ethyl]-L-tyrosine. CAS No. 196808-45-4. Molecular formula: C34H30N2O5. Mole weight: 0. | |
GW6471 Quick inquiry Where to buy Suppliers range | 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. | |
PEMOLINE Quick inquiry Where to buy Suppliers range | pemoline, Phenoxazole, Phenylisohydantoin, Azoksodon, Fenoxazol, Cylert, Tradon, Dantromin, Azoxodon, Pemolin, 2152-34-3, Azoxodone, Centramin, Deltamine, Hyton, Nitan, Kethamed, Sigmadyn, Stimulol, Okodon, Pioxol, Pondex, Sistra, Stimul, Tradone, Volital, Ronyl, Phenylpseudohydantoin, Pheniminooxazolidinone, Betanamin, Deltamin, Myamin, Constimol, Phenilone, Pomoline, Endolin, Notair, Volitol, Hyton asa, Juston-Wirkstoff, Pemolina, Sistral, Senior, Sofro, 2-Imino-5-phenyl-4-oxazolidinone, Yh 1, 4(5H)-Oxazolone, 2-amino-5-phenyl-, NPL 1, 2-Amino-5-phenyl-4(5H)-oxazolone, 2-amino-5-phenyl-1,3-oxazol-4-one, Pemolinum, Abbott 13397, 5-Phenyl-2-imino-4-oxazolidinone, 2-Amino-5-phenyl-1,3-oxazol-4(5H)-one, 5-Phenyl-2-imino-4-oxooxazolidine, 4-Oxazolidinone, 2-imino-5-phenyl-, NSC-25159, 5-Phenylisohydantion, CHEBI:7953, 101053-01-4, 2-Imino-4-keto-5-phenyltetrahydrooxazole, 2-Amino-5-phenyl-oxazol-4-one, Pn/135, FWH-352, Pemoline magnesium, LA 956, PT 360, NSC-169499, 2-amino-5-phenyl-4-oxazolone, pemoline HCl, YH-1, PIO, H 310, C- 293, pheniminooxazolidino, phenylpseudohydantoi, A 13397, CS 293, LA-956, pemoline hydrochloride, Fio, 2-Oxazolin-4-one, 2-amino-5-phenyl-, Magnesium pemoline, H 3104, DTXCID503427, WLN: T5OYMV EHJ BUM ER, 5-Phenyl-2-imino-4-oxazolidine, DEA No. 1530, P 10, SMR000238142, CAS-2152-34-3, 2-Amino-5-phenyl4(5H)-oxazolone, Cylert (TN), PEMOLINE [HSDB], PEMOLINE [USAN], PEMOLINE [INN], PEMOLINE [JAN], PEMOLINE [MI], PEMOLINE [VANDF], PEMOLINE [MART.], D0D5GG, PEMOLINE [WHO-DD], CHEMBL1177, SCHEMBL41636, Pemoline (JAN/USAN/INN), MLS000759491, MLS001424026, PEMOLINE [ORANGE BOOK], Pemoline, >=98% (HPLC), NRNCYVBFPDDJNE-UHFFFAOYSA-, HMS2051C08, HMS3393C08, NSC25159, 5-Phenyl-2-imino-4-oxo-oxazolidin, Tox21_112509, 2-amino-5-phenyl-2-oxazolin-4-one, BDBM50248019, NSC169499, AKOS005065730, AKOS015888248, Tox21_112509_1, 2-azanyl-5-phenyl-1,3-oxazol-4-one, CCG-100848, DB01230, NC00098, NCGC00246967-01, NCGC00246967-02, 5-PHENYL-2-IMINOOXAZOLIDIN-4-ONE, AC-22513, AS-17043, 2-IMINO-4-OXO-5-PHENYLOXAZOLIDINE, LS-100630, FT-0655727, P0392, 2-Amino-5-phenyl-1,3-oxazol-4(5H)-one #, C07899, D00744, A800319, A815446, W-107545. | |
(R)-(-)-4-Phenyloxazolidin-2-one Quick inquiry Where to buy Suppliers range | 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. | |
(R)-4-Phenyloxazolidin-2-one Quick inquiry Where to buy Suppliers range | 90319-52-1, (R)-(-)-4-Phenyl-2-oxazolidinone, (R)-4-phenyloxazolidin-2-one, (4R)-4-phenyl-1,3-oxazolidin-2-one, (R)-4-PHENYL-2-OXAZOLIDINONE, 2-Oxazolidinone, 4-phenyl-, (4R)-, MFCD00192393, (4R)-(-)-4-phenyl-2-oxazolidinone, (4R)-4-phenyloxazolidin-2-one, (R)-(-)-4-phenyloxazolidin-2-one, D5L96WN6JQ, 4(R)-phenyl-2-oxazolidinone, 4alpha-Phenyloxazolidin-2-one, SCHEMBL445133, 4-(R)-Phenyloxazolidin-2-one, (-)-4-Phenyl-2-oxazolidinone, (4r)-4-phenyl-2-oxazolidinone, DTXSID50352627, 86217-38-1, 4-Phenyl-2-oxazolidinone, (4R)-, (S)-(+)-4-Phenyl-2-Oxazolidone, AKOS006341989, AKOS015840451, (4R)-4-phenyl-1,3-oxazolan-2-one, (R)-(-)-4-phenyl-oxazolidin-2-one, CS-W017924, SS-3215, (R)-4-PHENYL-OXAZOLIDIN-2-ONE, AC-26759, (R)-(-)-4-Phenyl-2-oxazolidinone, 98%, AM20060750, P1307, EN300-268400, J-502467, Q-200026. | |
(S)-(+)-4-Phenyl-2-oxazolidinone Quick inquiry Where to buy Suppliers range | (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 |
(S)-4-Phenyloxazolidin-2-one Quick inquiry Where to buy Suppliers range | 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,s)-4-phenyl-α-(4-phenyloxazolidin-2-ylidene)-2-oxazoline-2-acetonitrile Quick inquiry Where to buy Suppliers range | White to Off-White powder. Alternative Names: (4s)-(+)-phenyl-α-[(4s)-phenyloxazolidin-2-ylidene]-2-oxazoline-2-acetonitrile. CAS No. 150639-33-1. Molecular Weight: 331.37. Molecular Formula: C20H17N3O2. | |
TMP195 Quick inquiry Where to buy Suppliers range | 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. |