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| Product | Description | |
|---|---|---|
| Oxazolone | Oxazolone Inhibitor. Uses: Scientific use. Product Category: T5095. CAS No. 15646-46-5. |  |
| Oxazolone | Oxazolone is a haptenizing agent that induces acute or chronic inflammation of the large intestine and is used to construct models of colitis. Oxazolone can cause Th1/Th2-dependent colitis with weight loss and diarrhea. Oxazolone-induced inflammation can be mitigated by neutralizing anti-IL-4 or anti-TNF-α antibodies or decoy IL-13R2-α-FC proteins [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 15646-46-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-126360. |  |
| 2-Oxazolone | 2-Oxazolone is a very useful and versatile tool for synthetic organic chemist. Its derivatives can be used as activating groups in coupling reactions and as efficient and reliable chiral auxiliaries. 2-Oxazolone is also used as a reagent in the synthesis of (±)-8α-hydroxystreptazolone. Group: Biochemicals. Grades: Highly Purified. CAS No. 27584-70-9. Pack Sizes: 100mg, 1g. Molecular Formula: C3H3NO2, Molecular Weight: 85.06. US Biological Life Sciences. |  Worldwide |
| 4-(3,4-Diacetoxybenzal)-2-methyl-5-oxazolone | 4-(3,4-Diacetoxybenzal)-2-methyl-5-oxazolone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 4-(4-Acetoxy-3-iodobenzal)-2-methyl-5-oxazolone | 4-(4-Acetoxy-3-iodobenzal)-2-methyl-5-oxazolone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-[ (4-Fluorophenyl) methylene]-2-methyl-5 (4H) -oxazolone | 4-[ (4-Fluorophenyl) methylene]-2-methyl-5 (4H) -oxazolone. Group: Biochemicals. Alternative Names: 4-(p-Fluorobenzylidene)-2-methyl-2-oxazolin-5-one; NSC 636403. Grades: Highly Purified. CAS No. 586-08-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C11H8FNO2. US Biological Life Sciences. | Worldwide |
| 4-(4-Methanesulfonyl-benzylidene)-2-methyl-5-oxazolone | 4-(4-Methanesulfonyl-benzylidene)-2-methyl-5-oxazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHANESULFONYL-BENZYLIDENE)-2-METHYL-5-OXAZOLONE, 862252-58-2. Product Category: Heterocyclic Organic Compound. CAS No. 862252-58-2. Molecular formula: C12H11NO4S. Mole weight: 265.285040 [g/mol]. Purity: 0.96. IUPACName: (4E)-2-methyl-4-[(4-methylsulfonylphenyl)methylidene]-1,3-oxazol-5-one. Canonical SMILES: CC1=NC(=CC2=CC=C(C=C2)S(=O)(=O)C)C(=O)O1. Product ID: ACM862252582. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5(4H)-Oxazolone,2-(1,1-dimethylethyl)-4-(hydroxymethylene)-(9ci) | 5(4H)-Oxazolone,2-(1,1-dimethylethyl)-4-(hydroxymethylene)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5(4H)-Oxazolone,2-(1,1-dimethylethyl)-4-(hydroxymethylene)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 736123-16-3. Molecular formula: C8H11NO3. Product ID: ACM736123163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5(4H)-Oxazolone,4-[[4-(dimethylamino)phenyl]methylene]-2-phenyl- | 5(4H)-Oxazolone,4-[[4-(dimethylamino)phenyl]methylene]-2-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[4-(Dimethylamino)benzylidene]-2-phenyl-2-oxazolin-5-one;4-(4-Dimethylaminobenzyliden)-2-phenyloxazolone-5 (Luminore orange-red 612 T );LUMINORE ORANGE - RED 612 T;4-[(4-dimethylaminophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one;2-Phenyl-4-[p-(dimethy. Product Category: Heterocyclic Organic Compound. CAS No. 1564-29-0. Molecular formula: C18H16N2O2. Mole weight: 292.33184. Purity: 0.96. IUPACName: 4-[(4-dimethylaminophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one. Density: 1.14g/cm³. Product ID: ACM1564290. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminooxazol-5(4H)-one | 2-Aminooxazol-5(4H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-aminooxazol-5(4H)-one;5(4H)-Oxazolone,2-amino-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 94134-26-6. Molecular formula: C3H4N2O2. Mole weight: 100.07606. Product ID: ACM94134266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pentadecyl-4,4-dimethyl-2-oxazolin-5-one | 2-Pentadecyl-4,4-dimethyl-2-oxazolin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST51007250, 2-PENTADECYL-4,4-DIMETHYL-2-OXAZOLIN-5-ONE, 176665-09-1, 4,4-dimethyl-2-pentadecyl-1,3-oxazol-5-one, SureCN6463410, AC1N8S28, CTK4D6272, AG-E-27029, FT-0613262, 5(4H)-Oxazolone,4,4-dimethyl-2-pentadecyl-, 4,4-dimethyl-2-pentadecyl-1,3-oxazolin-5-one. Product Category: Heterocyclic Organic Compound. CAS No. 176665-09-1. Molecular formula: C20H37NO2. Mole weight: 323.513280 [g/mol]. Purity: 0.96. IUPACName: 4,4-dimethyl-2-pentadecyl-1,3-oxazol-5-one. Canonical SMILES: CCCCCCCCCCCCCCCC1=NC(C(=O)O1)(C)C. Density: 0.95g/cm³. Product ID: ACM176665091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-2-oxazolidinone | 3-Acetyl-2-oxazolidinone is used as a reagent in the enantioselective synthesis of (+)-7-epigoniodiol, (-)-8-epigoniodiol, and (+)-9-deoxygoniopypyrone. Also a useful synthetic intermediate in the synthesis of 2-Oxazolone (O846555) which is a versatile tool for synthetic organic chemist. Group: Biochemicals. Grades: Highly Purified. CAS No. 1432-43-5. Pack Sizes: 1g, 5g. Molecular Formula: C5H7NO3, Molecular Weight: 129.11. US Biological Life Sciences. | Worldwide |
| 4-[(Dimethylamino)methylene]-2-phenyl-1,3-oxazol-5(4H)-one | 4-[(Dimethylamino)methylene]-2-phenyl-1,3-oxazol-5(4H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(dimethylamino)methylene]-2-phenyl-1,3-oxazol-5(4H)-one, 51254-00-3, AC1MWEUM, CBMicro_010210, 4-[(Z)-(dimethylamino)methylidene]-2-phenyl-1,3-oxazol-5-one, CTK4J3924, AG-F-73217, MCULE-5839163364, KB-188520, 4-(dimethylaminomethylidene)-2-phenyl-1,3-oxazol-5-one, 5(4H)-Oxazolone,4-[(dimethylamino)methylene]-2-phenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 51254-00-3. Molecular formula: C12H12N2O2. Mole weight: 216.24. Purity: 0.96. IUPACName: 4-(dimethylaminomethylidene)-2-phenyl-1,3-oxazol-5-one. Canonical SMILES: CN(C)C=C1C(=O)OC(=N1)C2=CC=CC=C2. Density: 1.16g/cm³. Product ID: ACM51254003. Alfa Chemistry ISO 9001:2015 Certified. | |
| Decernotinib | Decernotinib is a potent and selective JAK3 inhibitor. It has been shown to dose-dependently reduce proinflammatory responses in a rat collagen-induced arthritis model and a mouse model of oxazolone-induced delayed-type hypersensitivity. Synonyms: Adelatinib; VX-509; VRT-831509; (2R)-2-methyl-2-[[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2,2,2-trifluoroethyl)butanamide. Grades: >98%. CAS No. 944842-54-0. Molecular formula: C18H19F3N6O. Mole weight: 392.286. |  |
| DL-Benzylpenicillenic Acid | DL-Benzylpenicillenic Acid is an impurity of Benzylpenicillin, which is an antibiotic used to treat a number of bacterial infections. Synonyms: Benzylpenicillin CP Impurity I; N-[(2-Benzyl-5-oxo-2-oxazolin-4-ylidene)methyl]-3-mercapto-valine; 2-Benzylpenicillenic Acid; 4-[[(1-Carboxy-2-mercapto-2-methylpropyl)amino]methylene]-2-(phenylmethyl)-5(4H)-oxazolone; Benzylpenicillenic Acid; 3-mercapto-N-((5-oxo-2-(phenylmethyl)-4(5H)-oxazolylidene)methyl)-Valine; N-[(2-Benzyl-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]-3-sulfanylvaline; Valine, 3-mercapto-N-((5-oxo-2-(phenylmethyl)-4(5H)-oxazolylidene)methyl)-. Grades: 98%. CAS No. 3264-88-8. Molecular formula: C16H18N2O4S. Mole weight: 334.39. | |
| Indolmycin | Indolmycin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indolmycin, 5-(1-(1H-Indol-3-yl)ethyl)-2-(methylamino)-4(5H)-oxazolone, AC1MIYC4, AGN-PC-037J1Q, CTK8G0314, 21200-24-8, AG-J-50905, 2-Oxazolin-4-one, 5-(1-indol-3-ylethyl)-2-(methylamino)-, 4(5H)-Oxazolone,5-(1-(1H-indol-3-yl)ethyl)-2-(methylamino)-, 5-[1-(1H-indol-3-yl)ethyl]-2-(methylamino)-1,3-oxazol-4-one, 21193-77-1. Product Category: Heterocyclic Organic Compound. CAS No. 21200-24-8. Molecular formula: C14H15N3O2. Mole weight: 257.287800 [g/mol]. Purity: 0.96. IUPACName: 5-[1-(1H-indol-3-yl)ethyl]-2-(methylamino)-1,3-oxazol-4-one. Canonical SMILES: CC(C1C(=O)N=C(O1)NC)C2=CNC3=CC=CC=C32. Product ID: ACM21200248. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pemoline | Pemoline. Group: Biochemicals. Alternative Names: 2-Amino-5-phenyl-4(5H)-oxazolone; Azoxodone; Tradon. Grades: Highly Purified. CAS No. 2152-34-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H8N2O2. US Biological Life Sciences. | Worldwide |
| Thozalinone | Thozalinone is a psychostimulant used as an antidepressant. Thozalinone is described as a ''dopaminergic stimulant'' that may act by inducing the release of dopamine and norepinephrine. Synonyms: Stimsen; CL-39808; Tozalinone; Thozalinon; 2-(Dimethylamino)-5-phenyl-2-oxazolin-4-one; CL 39808; NSC 170962; 2-(Dimethylamino)-5-phenyl-1,3-oxazol-4(5H)-one; 2-(Dimethylamino)-5-phenyl-4(5H)-oxazolone. Grades: ≥95%. CAS No. 655-05-0. Molecular formula: C11H12N2O2. Mole weight: 204.22. | |
| Thozalinone | Thozalinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thozalinone;2-dimethylamino-5-phenyl-1,3-oxazol-4-one;Tozalinone;2-(Dimethylamino)-5-phenyl-2-oxazolin-4-one;2-(Dimethylamino)-5-phenyl-4(5H)-oxazolone;CL-39808;Stimsen;2-(dimethylamino)-5-phenyl-oxazol-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 655-05-0. Molecular formula: C11H12N2O2. Mole weight: 204.22. Product ID: ACM655050. Alfa Chemistry ISO 9001:2015 Certified. | |
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