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| Product | Description | |
|---|---|---|
| 2-Oxazolidinone | 100g Pack Size. Group: Building Blocks, Organics, Oxazoles. Formula: C3H5NO2. CAS No. 497-25-6. Prepack ID 29964445-100g. Molecular Weight 87.08. See USA prepack pricing. |  |
| 2-Oxazolidinone | An oxazole derivative used as an antibiotic. It is also used in the preparation of compounds with antitumor activity. A metabolite of Furazolidone. Group: Biochemicals. Alternative Names: 1,3-Oxazolidin-2-one; 2-Oxazolidone; 2-Oxo-1,3-oxazolidine; 2-Oxotetrahydro-1,3-oxazole; NSC 35382; NSC 38240. Grades: Highly Purified. CAS No. 497-25-6. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 2-Oxazolidinone,3-(1H-pyrazol-3-yl)-(9ci) | 2-Oxazolidinone,3-(1H-pyrazol-3-yl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxazolidinone,3-(1H-pyrazol-3-yl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 786700-22-9. Molecular formula: C6H7N3O2. Product ID: ACM786700229. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Oxazolidinone,3-methyl-5-[2-(1-piperidinyl)ethyl]-(9ci) | 2-Oxazolidinone,3-methyl-5-[2-(1-piperidinyl)ethyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxazolidinone,3-methyl-5-[2-(1-piperidinyl)ethyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 784080-17-7. Molecular formula: C11H20N2O2. Product ID: ACM784080177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxazolidinone,4-(1,1-dimethylethyl)-5,5-diphenyl-,(4S)- | 2-Oxazolidinone,4-(1,1-dimethylethyl)-5,5-diphenyl-,(4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-4-(-)-(TERT-BUTYL)-5,5-DIPHENYL-2-OXAZOLIDINONE;(S)-(-)-5,5-DIPHENYL-4-(TERT-BUTYL)-2-OXAZOLIDINONE. Product Category: Heterocyclic Organic Compound. CAS No. 191090-36-5. Molecular formula: C19H21NO2. Mole weight: 295.3755. Purity: 0.96. IUPACName: (4S)-4-tert-butyl-5,5-diphenyl-1,3-oxazolidin-2-one. Canonical SMILES: CC(C)(C)C1C(OC(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.113 g/cm³. Product ID: ACM191090365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxazolidinone,4,4-dimethyl- | 2-Oxazolidinone,4,4-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DMO;4,4-DIMETHYL-2-OXAZOLIDINONE;4,4-Dimethyl-1,3-oxazolidin-2-one;4,4-dimethyl-oxazolidine-2-one;2-Oxazolidinone,4,4-dimethyl-;4,4-DIMETHYL-2-OXAZOLIDINONE STANDARD. Product Category: Heterocyclic Organic Compound. CAS No. 26654-39-7. Molecular formula: C5H9NO2. Mole weight: 115.13. Purity: 0.96. IUPACName: 4,4-dimethyl-1,3-oxazolidin-2-one. Canonical SMILES: CC1(COC(=O)N1)C. Density: 1.039 g/cm³. Product ID: ACM26654397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxazolidinone,4-ethyl-3-(3-methoxyphenyl)-,(4S)- | 2-Oxazolidinone,4-ethyl-3-(3-methoxyphenyl)-,(4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-4-ETHYL-3-(3-METHOXYPHENYL)OXAZOLIDIN-2-ONE;2-Oxazolidinone,4-ethyl-3-(3-methoxyphenyl)-,(4S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 572923-01-4. Molecular formula: C12H15NO3. Mole weight: 221.25. Purity: 0.96. IUPACName: (4S)-4-ethyl-3-(3-methoxyphenyl)-1,3-oxazolidin-2-one. Density: 1.145g/cm³. Product ID: ACM572923014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxazolidinone,4-(hydroxymethyl)-3,5-dimethyl-,(4S,5R)-(9ci) | 2-Oxazolidinone,4-(hydroxymethyl)-3,5-dimethyl-,(4S,5R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxazolidinone,4-(hydroxymethyl)-3,5-dimethyl-,(4S,5R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 225655-87-8. Molecular formula: C6H11NO3. Product ID: ACM225655878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxazolidinone,5-ethyl-4-(1-methylethyl)-,(4s-cis)-(9ci) | 2-Oxazolidinone,5-ethyl-4-(1-methylethyl)-,(4s-cis)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxazolidinone,5-ethyl-4-(1-methylethyl)-,(4S-cis)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 114744-99-9. Molecular formula: C8H15NO2. Product ID: ACM114744999. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxazolidinone,5-(hydroxymethyl)-4-methyl-3-(1-methylethyl)-,(4s-cis)-(9ci) | 2-Oxazolidinone,5-(hydroxymethyl)-4-methyl-3-(1-methylethyl)-,(4s-cis)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxazolidinone,5-(hydroxymethyl)-4-methyl-3-(1-methylethyl)-,(4S-cis)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 112395-65-0. Molecular formula: C8H15NO3. Product ID: ACM112395650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 3-[5-(1,5-Dioxo-5-(p-fluophenylpentyl]-4S-phenyl-2-oxazolidinone | 3-[5-(1,5-Dioxo-5-(p-fluophenylpentyl]-4S-phenyl-2-oxazolidinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-2-oxazolidinone | A metabolite of Furazolidone and Nitrofuran. Synonyms: 3-Aminooxazolidin-2-one; 3-Amino-2-oxazolidone; 2-Oxazolidinone, 3-amino-; AOZ; NSC 111187; NSC 196570; NSC 38250. Grade: 95%. CAS No. 80-65-9. Molecular formula: C3H6N2O2. Mole weight: 102.09. |  |
| (4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone | (4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone. Uses: (4r,5s)-(+)-4-methyl-5-phenyl-2-oxazolidinone is a chiral auxiliary in condensation reactions with acyl halides and carboxylic acids. Synonyms: 2-Oxazolidinone, 4-methyl-5-phenyl-, (4R,5S)-; 4-Methyl-5-phenyl-2-oxazolidinone, (4R,5S)-; (4R,5S)-4-methyl-5-phenyl-2-oxazolidinone. Grade: 98%. CAS No. 77943-39-6. Molecular formula: C10H11NO2. Mole weight: 177.20. | |
| (4S,4?S)-4,4?-[[4-(Dimethylamino)butylidene]bis[[3-[2-(dimethylamino)ethyl]-1H-indole-2,5-diyl]methylene]]bis[2-oxazolidinone] | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| N-Acetyl-(4R)-isopropyl 2-oxazolidinone | N-Acetyl-(4R)-isopropyl 2-oxazolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-(4S)-ISOPROPYL 2-OXAZOLIDINONE;N-ACETYL-(4R)-ISOPROPYL 2-OXAZOLIDINONE;(N-Acetyl)-(R)-4-isopropyl-2-oxazolidinone;(N-Acetyl)-(S)-4-isopropyl-2-oxazolidinone. Product Category: Heterocyclic Organic Compound. CAS No. 77887-48-0. Molecular formula: C8H13NO3. Mole weight: 171.19. Purity: 0.96. IUPACName: (4R)-3-acetyl-4-propan-2-yl-1,3-oxazolidin-2-one. Canonical SMILES: CC(C)C1COC(=O)N1C(=O)C. Product ID: ACM77887480. Alfa Chemistry ISO 9001:2015 Certified. Categories: (4R)-3-acetyl-4-propan-2-yl-2-oxazolidinone. | |
| (R)-4-Benzyl-2-oxazolidinone | An impurity of Zolmitriptan, which is a serotonin 5-HT1 B and D receptor agonist used for the treatment of migraine. Synonyms: 2-Oxazolidinone, 4-(phenylmethyl)-, (4R)-; (4R)-4-(Phenylmethyl)-2-oxazolidinone; 2-Oxazolidinone, 4-(phenylmethyl)-, (R)-; (+)-4-Benzyl-2-oxazolidinone; (4R)-4-(Phenylmethyl)-1,3-oxazolidin-2-one; (4R)-4-Benzyl-2-oxazolidinone; (4R)-4-Benzyloxazolidin-2-one; (R)-(+)-4-Benzyl-2-oxazolidinone; (R)-(+)-4-Benzyl-2-oxazolidinone; (R)-(+)-4-Benzyl-2-oxazolidone; (R)-4-(Phenylmethyl)-2-oxazolidinone; (R)-4-Benzyl-1,3-oxazolidin-2-one; (R)-4-Benzyl-2-oxooxazolidine; (R)-4-Benzyloxazolidin-2-one; 4(R)-Benzyloxazolidin-2-one. Grade: ≥95%. CAS No. 102029-44-7. Molecular formula: C10H11NO2. Mole weight: 177.20. | |
| (R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone | (R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone is an oxazolidinone derivative for the stereoselective formation of C-C and C-X (X = O, N, Br, F, etc.) bonds. Synonyms: (R)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone; 2-Oxazolidinone, 4-(1-methylethyl)-5,5-diphenyl-, (4R)-; (4R)-4-(1-Methylethyl)-5,5-diphenyl-2-oxazolidinone; 2-Oxazolidinone, 4-(1-methylethyl)-5,5-diphenyl-, (R)-; (R)-4-Isopropyl-5,5-diphenyloxazolidin-2-one; (4R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone. Grade: ≥95%. CAS No. 191090-32-1. Molecular formula: C18H19NO2. Mole weight: 281.35. | |
| (R)-(+)-4-tert-Butyl-2-oxazolidinone | (R)-(+)-4-tert-Butyl-2-oxazolidinone is an oxazolidinone derivative for the stereoselective formation of C-C and C-X (X = O, N, Br, F, etc.) bonds. Synonyms: (R)-4-(tert-Butyl)oxazolidin-2-one; (R)-(+)-4-tert-butyloxazolidin-2-one. Grade: 98%. CAS No. 142618-93-7. Molecular formula: C7H13NO2. Mole weight: 143.18. | |
| (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. | |
| (S)-4-Benzyl-2-oxazolidinone | An impurity of Zolmitriptan, which is a serotonin 5-HT1 B and D receptor agonist used for the treatment of migraine. Synonyms: (4S)-4-(Phenylmethyl)-2-oxazolidinone; (-)-4-Benzyl-2-oxazolidinone; (4S)-4-(Phenylmethyl)-1,3-oxazolidin-2-one; (4S)-Benzyloxazolidin-2-one; 2-Oxazolidinone, 4-(phenylmethyl)-, (4S)-; 2-Oxazolidinone, 4-(phenylmethyl)-, (S)-; (4S)-(-)-4-(Phenylmethyl)-1,3-oxazolidin-2-one; (4S)-4-Benzyloxazolidin-2-one; (S)-(-)-4-Benzyl-1,3-oxazolidin-2-one; (S)-(-)-4-Benzyl-2-oxazolidinone; (S)-4-Benzyloxazolidin-2-one; (S)-4-Benzyloxy-2-azolidinone; (S)-4-Phenylmethyl-2-oxazolidinone; 4-(S)-Benzyl-2-oxazolidinone; 4S-(Phenylmethyl)oxazolidin-2-one; 4S-Benzyloxazolidin-2-one. Grade: ≥95%. CAS No. 90719-32-7. Molecular formula: C10H11NO2. Mole weight: 177.20. | |
| (S)-(-)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone | (S)-(-)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 184346-45-0, (S)-(-)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone, (S)-4-isopropyl-5,5-diphenyloxazolidin-2-one, (4S)-(-)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone, PubChem11704, SureCN2077738, 551104_ALDRICH, CTK4D8710, MolPort-003-936-540, ACT07228, ANW-23193, AKOS015838435, AG-E-33886, AK-86991, KB-211557, FT-0604015, I0762, 2-Oxazolidinone,4-(1-methylethyl)-5,5-diphenyl-, (4S)-, (S)-4-Isopropyl-5,5-diphenyloxazolidin-2-one;(4S)-4-(1-Methylethyl)-5,5-diphenyl-2-oxazolidinone;2-Oxazolidinone,4-(1-methylethyl)-5,5-diphenyl-, (S)-;(4S)-4-(1-methylethyl)-5,5-diphenyl-1,3-oxazolidin-2-one;2-oxazolidinone, 4-(1-methylethyl)-5,5-diphenyl-, (4S)-. Product Category: Heterocyclic Organic Compound. CAS No. 184346-45-0. Molecular formula: C18H19NO2. Mole weight: 281.35. Purity: >98.0%(LC)(N). IUPACName: (4S)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one. Canonical SMILES: CC(C)C1C(OC(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.12 g/cm³. Product ID: ACM184346450. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(-)-4-tert-Butyl-2-oxazolidinone | (S)-(-)-4-tert-Butyl-2-oxazolidinone is an oxazolidinone derivative for the stereoselective formation of C-C and C-X (X = O, N, Br, F, etc.) bonds. Synonyms: (S)-4-tert-Butyl-2-oxazolidione; 2-Oxazolidinone, 4-(1,1-dimethylethyl)-, (4S)-; (4S)-4-(1,1-Dimethylethyl)-2-oxazolidinone; 2-Oxazolidinone, 4-(1,1-dimethylethyl)-, (S)-. Grade: 98%. CAS No. 54705-42-9. Molecular formula: C7H13NO2. Mole weight: 143.18. | |
| (S)-4-Tert-Butyl-2-oxazolidinone | (S)-4-Tert-Butyl-2-oxazolidinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 54705-42-9. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-methylimidazolium Iodide | 1-Butyl-3-methylimidazolium iodide is a room temperature ionic liquid. BMImI can be used as a non-volatile electrolyte in dye-sensitized photochemical cells. It can also be used as a stabilizer/promotor/reaction medium for the transition metal catalyzed biphasic oxidative cyclocarbonylation of β-aminoalcohols and 2-aminophenol to form the corresponding 2-oxazolidinones. Uses: Synthesis and catalysis,energy storage,biotechnology,separation and extraction. Group: Electrolytesbattery materials. Alternative Names: BMIMI. CAS No. 65039-05-6. Product ID: 1-butyl-3-methylimidazol-3-ium; iodide. Molecular formula: 266.13. Mole weight: C8H15IN2. CCCCN1C=C[N+](=C1)C.[I-]. 1S/C8H15N2. HI/c1-3-4-5-10-7-6-9(2)8-10; /h6-8H, 3-5H2, 1-2H3; 1H/q+1; /p-1. XREPTGNZZKNFQZ-UHFFFAOYSA-M. 99%. |  |
| (2R)?-?3-?(tert-?Butylamino)?propane-?1,?2-?diol | (2R)?-?3-?(tert-?Butylamino)?propane-?1,?2-?diol is an organic reagent used in pharmaceutical synthesis. (2R)?-?3-?(tert-?Butylamino)?propane-?1,?2-?diol is a reagent in the biological resolution of racemic 2-oxazolidinones. Group: Biochemicals. Grades: Highly Purified. CAS No. 59207-70-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H17NO2, Molecular Weight: 147.22. US Biological Life Sciences. | Worldwide |
| 3-(((R)-3-(3-fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)pyridin-3-yl)phenyl)-2-oxooxazolidin-5-yl)methoxy)-2-hydroxypropyl dihydrogen phosphate | One of the impurities of Tedizolid, which has been found to be an antibacterial agent and could be effective in the treatment of bacterial skin infections. Synonyms: 2-Oxazolidinone, 3-[3-fluoro-4-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]phenyl]-5-[[2-hydroxy-3-(phosphonooxy)propoxy]methyl]-, (5R)-; Tedizolid Impurity 42. CAS No. 1239662-43-1. Molecular formula: C20H22FN6O8P. Mole weight: 524.4. | |
| BMS-984923 | BMS-984923 is a potent mGluR5 silent allosteric modulator (SAM) with exquisite binding affinity (Ki = 0.6 nM). BMS-984923 exhibits good oral bioavailability and BBB penetration. BMS-984923 potently inhibits the PrPC-mGluR5 interaction and prevents pathological Aβo signaling without affecting physiological glutamate signaling. Synonyms: BMS984923; 2-Oxazolidinone, 5-(2-chlorophenyl)-4-(5-(2-phenylethynyl)-3-pyridinyl)-, (4R,5R)-. CAS No. 1375752-78-5. Molecular formula: C22H15ClN2O2. Mole weight: 374.82. | |
| Ezetimibe Impurity 8 Enantiomer | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L46) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: 3-[5-(1,5-Dioxo-5-(p-fluophenylpentyl]-4R-phenyl-2-oxazolidinone. Grade: > 95%. CAS No. 404874-93-7. Molecular formula: C20H18FNO4. Mole weight: 355.37. | |
| Furaltadone | analytical standard. Group: Application areasapi standardspharmaceutical toxicology. Alternative Names: Anauran, Furlidon, 5-(4-Morpholinomethyl)-3-(5-nitro-2-furfurylideneamino)-2-oxazolidinone, 5-Morpholinomethyl-3-(5-nitrofurfurylideneamino)oxazolidone, Furmetonol, NF 260, N-(5-Nitro-2-furylidene)-3-amino-5-(N'-morpholinomethyl)-2-oxazolidone, Ibifur, Nitrofurmethone, Furmetox, Furaltadon, Medifuran, Furazolin, Sepsinol, 5-Morpholinomethyl-3-(5-nitrofurfurylideneamino)-2-oxazolidinone, Furantoina, Nitraldone, Unifur, Otifuril, Furmethanol, Furazoline, Furlate, Altabactina, 3-(5-Nitro-2-furfurylideneamino)-5-(4-morpholinomethyl)-2-oxazolidone, 5-(N-Morpholinomethyl)-3-(5-nitrofurfurylideneamino)-2-oxazolidone, 5-Morpholinomethyl-3-(5-nitrofurfurylidenamino)-2-oxazolidone, Altafur, Furaltadone, Ultrafur, Valsyn, Furmethonol, 2-Oxazolidinone, 5-(morpholinomethyl)-3-[(5-nitrofurfurylidene)amino]- (6CI,7CI,8CI),2-Oxazolidinone, 5-(4-morpholinylmethyl)-3-[[(5-nitro-2-furanyl)methylene]amino]-, 5-Morpholinomethyl-3-(5-nitrofurfurylideneamino)-2-oxazolidone, F 150, Nitrofurmeton, NSC 42388, Fur-Novo, Furitale. | |
| (R)-3-(2-bromo-5-fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-one | One of the impurities of Tedizolid, which has been found to be an antibacterial agent and could be effective in the treatment of bacterial skin infections. Synonyms: 2-Oxazolidinone, 3-(2-bromo-5-fluorophenyl)-5-(hydroxymethyl)-, (5R)-; Tedizolid Impurity 49. CAS No. 2044710-49-6. Molecular formula: C10H9BrFNO3. Mole weight: 290.09. | |
| (R)-3-(4-(6-(1H-tetrazol-5-yl)pyridin-3-yl)-3-fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-one | One of the impurities of Tedizolid, which has been found to be an antibacterial agent and could be effective in the treatment of bacterial skin infections. Synonyms: Tedizolid Impurity 08; 2-Oxazolidinone, 3-[3-fluoro-4-[6-(2H-tetrazol-5-yl)-3-pyridinyl]phenyl]-5-(hydroxymethyl)-, (5R)-. CAS No. 1771765-84-4. Molecular formula: C16H13FN6O3. Mole weight: 356.31. | |
| (R)-(3-(4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl methanesulfonate | (R)-(3-(4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl methanesulfonate is an impurity of Linezolid, an oxazolidinone antimicrobial that is used to treat infections against gram-positive bacteria, especially those that are drug-resistant. Linezolid works by inhibiting bacterial protein synthesis. Synonyms: 2-Oxazolidinone, 5-[[(methylsulfonyl)oxy]methyl]-3-[4-(4-morpholinyl)phenyl]-, (5R)-; Linezolid Impurity 26. CAS No. 556801-09-3. Molecular formula: C15H20N2O6S. Mole weight: 356.39. | |
| (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. Grade: ≥95%. CAS No. 90319-52-1. Molecular formula: C9H9NO2. Mole weight: 163.18. | |
| (S)-3-(3-fluoro-4-morpholinophenyl)-5-(hydroxymethyl)oxazolidin-2-one | (S)-3-(3-fluoro-4-morpholinophenyl)-5-(hydroxymethyl)oxazolidin-2-one is an impurity of Linezolid, an oxazolidinone antimicrobial that is used to treat infections against gram-positive bacteria, especially those that are drug-resistant. Linezolid works by inhibiting bacterial protein synthesis. Synonyms: 2-Oxazolidinone, 3-[3-fluoro-4-(4-morpholinyl)phenyl]-5-(hydroxymethyl)-, (5S); Linezolid Impurity 24. CAS No. 2180529-06-8. Molecular formula: C14H17FN2O4. Mole weight: 296.29. | |
| (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. Grade: ≥95%. CAS No. 99395-88-7. Molecular formula: C9H9NO2. Mole weight: 163.18. | |
| Zolmitriptan | Zolmitriptan is a selective serotonin receptor agonist used to treat migraine. Uses: Serotonin 5-ht1 receptor agonists. Synonyms: (4S)-4-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl-2-oxazolidinone; BW-311C90; Zomig; 2-Oxazolidinone, 4-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-, (4S)-; 2-Oxazolidinone, 4-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-, (S)-; (4S)-4-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl]oxazolidin-2-one; (S)-4-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl]-2-oxazolidinone; 311C90; Amigrawest; Asco Top; BW 311C90; No-migraine Z; Xolnox; Zipton; Zominat. Grade: >98%. CAS No. 139264-17-8. Molecular formula: C16H21N3O2. Mole weight: 287.36. | |
| 2-[[ (4-Cyanophenyl) amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylic-d3 Acid Ethyl Ester | Oxazolidinone derivative, as factor Xa inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
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