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| Product | Description | |
|---|---|---|
| 2,5-Diphenyloxazole | 2,5-Diphenyloxazole. Group: other materials. Alternative Names: DPO; PPO. CAS No. 92-71-7. Product ID: 2,5-diphenyl-1,3-oxazole. Molecular formula: 221.25. Mole weight: C15H11NO. C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3. CNRNYORZJGVOSY-UHFFFAOYSA-N. InChI=1S/C15H11NO/c1-3-7-12 (8-4-1)14-11-16-15 (17-14)13-9-5-2-6-10-13/h1-11H. 99%. |  |
| 2,5-Diphenyloxazole (PPO) | 100g Pack Size. Group: Oxazoles. Formula: C15H11NO. CAS No. 92-71-7. Prepack ID 11037283-100g. Molecular Weight 221.25. See USA prepack pricing. |  |
| 2-(Methylthio)-4,5-diphenyloxazole | 2-(Methylthio)-4,5-diphenyloxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-923-413, CID84609, EINECS 238-774-9, 2-(Methylthio)-4,5-diphenyloxazole, ZINC04516624, 14725-35-0. Product Category: Heterocyclic Organic Compound. CAS No. 14725-35-0. Molecular formula: C16H13NOS. Mole weight: 267.345520 [g/mol]. Purity: 0.96. IUPACName: 2-methylsulfanyl-4,5-diphenyl-1,3-oxazole. Canonical SMILES: CSC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.24g/cm³. ECNumber: 238-774-9. Product ID: ACM14725350. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,6-Bis[(2S,4S)-4-methyl-5,5-diphenyloxazolidin-2-yl]pyridine | 2,6-Bis[(2S,4S)-4-methyl-5,5-diphenyloxazolidin-2-yl]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1450841-25-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. |  Worldwide |
| Oxaprozin | Oxaprozin is an anti-inflammatory drug. Oxaprozin was comparable to Aspirin. Group: Biochemicals. Alternative Names: 4,5-Diphenyl-2-oxazolepropanoic Acid; 4,5-Diphenyl-2-oxazolepropionic Acid; 3-(4,5-Diphenyloxazol-2-yl)propionic Acid; Actirin; Alvo; Daypro; Durapro; Duraprost; NSC 310839; Oxapro; Wy 21743; β-(4,5-Diphenyloxazol-2-yl)propionic Acid. Grades: Highly Purified. CAS No. 21256-18-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Oxaprozin | solid. Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: 4,5-Diphenyl-2-oxazolepropionic acid, Durapro, Oxaprozin, Daypro, Wy 21743, Duraprost, NSC 310839, Actirin, 2-Oxazolepropionic acid, 4,5-diphenyl- (8CI), beta-(4,5-Diphenyloxazol-2-yl)propionic acid, Alvo, Oxapro, 3-(4,5-Diphenyloxazol-2-yl)propionic acid,4,5-diphenyl-2-Oxazolepropanoic acid. |  |
| Oxaprozin Impurity 2 | An impurity of Oxaprozin, which is a inhibitor of both COX-1 and COX-2. Synonyms: 4,5-Diphenyl-2-oxazolepropanamide; 3-(4,5-Diphenyloxazol-2-yl)propanamide; β-(4,5-Diphenyloxazol-2-yl)propionamide. Grades: > 95%. CAS No. 24248-49-5. Molecular formula: C18H16N2O2. Mole weight: 292.34. |  |
| (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. | |
| Tubacin | Tubacin was used to study the role of HDAC6 in migration and invasion of bladder cancer cells. Tubacin (tubulin acetylation inducer) is a highly potent and selective, reversible, cell-permeable HDAC6 inhibitor with an IC50 of 4 nM. Uses: Histone deacetylase inhibitors. Synonyms: rel-N1-(4-((2R,4R,6S)-4-(((4,5-Diphenyloxazol-2-yl)thio)methyl)-6-(4-(hydroxymethyl)phenyl)-1,3-dioxan-2-yl)phenyl)-N8-hydroxyoctanediamide; Octanediamide, N1-(4-((2R,4R,6S)-4-(((4,5-diphenyl-2-oxazolyl)thio)methyl)-6-(4-(hydroxymethyl)phenyl)-1,3-dioxan-2-yl)phenyl)-N8-hydroxy-, rel-. Grades: ≥95%. CAS No. 537049-40-4. Molecular formula: C41H43N3O7S. Mole weight: 721.86. | |
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