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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). 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)-. 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)-. 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). 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). 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). 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 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.
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)-(-)-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-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. 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
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. Grades: > 95%. CAS No. 404874-93-7. Molecular formula: C20H18FNO4. Mole weight: 355.37.
One impurity of Nifuratel. Nifuratel is a broad antibacterial spectrum agent, which is used as an antibacterial, antifungal, and antiprotozoal. Synonyms: 3-Amino-5-((methylthio)methyl)oxazolidin-2-one; 3-amino-5-(methylsulfanylmethyl)-1,3-oxazolidin-2-one; 2-Oxazolidinone,3-amino-5-[(methylthio)methyl]-; EINECS 247-064-8; DTXSID40948417; CS-0165799; 3-Amino-5-methylmercaptomethyl-2-oxazolidinone; 3-AMINO-5-[(METHYLSULFANYL)METHYL]-1,3-OXAZOLIDIN-2-ONE; 3-amino-5-((methylthio)methyl)oxazolidin-2-one? (Nifuratel Impurity pound(c). Grades: 95%. CAS No. 25517-72-0. Molecular formula: C5H10N2O2S. Mole weight: 162.21.
(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. Grades: ≥95%. CAS No. 90319-52-1. Molecular formula: C9H9NO2. Mole weight: 163.18.
(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. Grades: ≥95%. CAS No. 99395-88-7. Molecular formula: C9H9NO2. Mole weight: 163.18.
Tacrolimus Impurity 12
Tacrolimus Impurity 12 is an impuritie of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Synonyms: (3S, 4R, 5S, 8R, 9E, 12S, 14S, 15R, 16S, 18R, 19R, 26aS)-15, 19-Epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-19-dehydroxy-20, 21, 22-oxazolidinone-1, 7, 20, 21(4H, 23H)-tetrone. Molecular formula: C44H69NO12. Mole weight: 804.02.
Zolmitriptan Related Compound F
One of the impurities of Zolmitriptan, which is a 5HTID-receptor agonist and has been found to be effective in the treatment of migraine. Synonyms: (N,N-Dimethyl-1-butanamine) Zolmitriptan Dimer; (4S,4'S)-4,4'-[[4-(Dimethylamino)butylidene]bis[[3-[2-(dimethylamino)ethyl]-1H-indole-2,5-diyl]methylene]]bis[2-oxazolidinone]. CAS No. 1350928-05-0. Molecular formula: C38H53N7O4. Mole weight: 671.89.