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| Product | Description | |
|---|---|---|
| Oxyphenbutazone | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Oxyphenbutazone | Anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 129-20-4. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Oxyphenbutazone | Oxyphenbutazone is a Phenylbutazone (HY-B0230) metabolite, with anti-inflammatory effect. Oxyphenbutazone is an orally active non-selective COX inhibitor. Oxyphenbutazone selectively kills non-replicating Mycobaterium tuberculosis [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 129-20-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B1355A. |  |
| Oxyphenbutazone-[13C6] | Oxyphenbutazone-[13C6] is the labelled analogue of Oxyphenbutazone. Oxyphenbutazone is a metabolite of phenylbutazone used as a nonsteroidal anti-inflammatory drug (NSAID). Synonyms: 4-Butyl-1-(4-hydroxy-phenyl)-2-phenyl-13C6-pyrazolidine-3,5-dione; Oxyphenbutazone-13C6; 4-Butyl-1-(4-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione-13C6; 1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-butylpyrazolidine-13C6; Butapirone-13C6; Californit-13C6; Crovaril-13C6; Oxyphenylbutazone-13C6; Rapostan-13C6; p-Hydroxyphenylbutazone-13C6; Visubutina-13C6. Grade: 95% by CP; 98% atom 13C. Molecular formula: C13[13C]6H20N2O3. Mole weight: 330.33. |  |
| Oxyphenbutazone-d9 | Labeled Oxyphenbutazone. Anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189693-23-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Oxyphenbutazone-[d9] | Oxyphenbutazone-[d9] is the labelled analogue of Oxyphenbutazone, which is a metabolite of phenylbutazone used as a nonsteroidal anti-inflammatory drug (NSAID). Synonyms: Oxyphenbutazone D9; 4-(Butyl-d9)-1-(4-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione; 1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-(butyl-d9)pyrazolidine; Butapirone-d9; Californit-d9; Crovaril-d9; p-Hydroxyphenylbutazone-d9; Visubutina-d9. Grade: ≥95% by HPLC; ≥99% atom D. CAS No. 1189693-23-9. Molecular formula: C19H11D9N2O3. Mole weight: 333.44. | |
| Oxyphenbutazone Hydrate | Oxyphenbutazone Hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 7081-38-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 4'-O-Benzyl oxyphenbutazone | 4'-O-Benzyl oxyphenbutazone. Group: Biochemicals. Alternative Names: 4-Butyl-2-phenyl-1-[4-(phenylmethoxy)phenyl]-3,5-pyrazolidinedione; 1-[p-(Benzyloxy)phenyl]-4-butyl-2-phenyl-3,5-pyrazolidinedione. Grades: Highly Purified. CAS No. 31603-00-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C26H26N2O3. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl Oxyphenbutazone | Protected precursor to Oxyphenbutazone. Group: Biochemicals. Alternative Names: 4-Butyl-2-phenyl-1-[4-(phenylmethoxy)phenyl]-3,5-pyrazolidinedione; 1-[p-(Benzyloxy)phenyl]-4-butyl-2-phenyl-3,5-pyrazolidinedione. Grades: Highly Purified. CAS No. 31603-00-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl Oxyphenbutazone-d9 | Protected precursor to labeled Oxyphenbutazone. Group: Biochemicals. Alternative Names: 4-Butyl-2-phenyl-1-[4-(phenylmethoxy)phenyl]-3,5-pyrazolidinedione-d9; 1-[p-(Benzyloxy)phenyl]-4-butyl-2-phenyl-3,5-pyrazolidinedione-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (±)-Oxyphenbutazone-d9(N-butyl-d9) | (±)-Oxyphenbutazone-d9(N-butyl-d9). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butapirone-d9, Californit-d9, Visubutina-d9, Crovaril-d9, Oxyphenbutazone-d9, p-Hydroxyphenylbutazone-d9, 4-Hydroxyphenylbutazone-d9, CTK8F6049, AG-A-75960, 1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-(butyl-d9)pyrazolidine, 4-(Butyl-d9)-1-(4-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione, 1189693-23-9. Product Category: Heterocyclic Organic Compound. CAS No. 1189693-23-9. Molecular formula: 333.43. Mole weight: 333.429156 [g/mol]. Purity: 99 atom % D. IUPACName: 1-(4-hydroxyphenyl)-4-(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)-2-phenylpyrazolidine-3,5-dione. Canonical SMILES: CCCCC1C(=O)N(N(C1=O)C2=CC=C(C=C2)O)C3=CC=CC=C3. Product ID: ACM1189693239. Alfa Chemistry ISO 9001:2015 Certified. |  |
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