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| Product | Description | |
|---|---|---|
| Flunixin | analytical standard. Group: Opiates / synthetic analgesic drug standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. |  |
| FLUNIXIN | Flunixin is a nonsteroidal anti-inflammatory drug (NSAID) commonly used as a veterinary medicine. Uses: A nonsteroidal anti-inflammatory drug (nsaid) commonly used as a veterinary medicine. Synonyms: Flunixine; Flunixino; Flunixinum; 2-{[2-methyl-3- (trifluoromethyl) phenyl]amino}nicotinic acid; Sch 14714; Sch14714; Sch-14714. CAS No. 38677-85-9. Molecular formula: C14H11F3N2O2. Mole weight: 296.25. |  |
| Flunixin-d3 | analytical standard. Group: Chemical classpesticides & metabolitesstable isotope labelled compoundspharma & vet compounds & metabolitesstable isotope labelled compoundsenzyme activators, inhibitors & substrates. Alternative Names: Flunixin D3 (methyl D3). | |
| Flunixin-d3 | Cyclooxigenase inhibitor. Anti-inflammatory; analgesic; antipyretic. Group: Biochemicals. Alternative Names: 2-[[2- (Methyl-d3) -3- (trifluoromethyl) phenyl]amino]-3-pyridinecarboxylic Acid; 2- (2- ( methyl -d3) -3-trifluoro methyl anilino) nicotinic Acid; Sch 14714-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Flunixin meglumine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitesfood contact materialspharma & vet compounds & metabolitesapi standardsenzyme activators, inhibitors & substrateseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Flunixin Meglumine. | |
| Flunixin meglumine | ?98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy; pharma & vet compounds & metabolites; food contact materials; pharma & vet compounds & metabolites; api standards; enzyme activators, inhibitors & substrates; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Flunixin Meglumine. CAS No. 42461-84-7. Pack Sizes: 100MG, 500MG. IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol;2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid. Molecular formula: C14H11F3N2O2.C7H17NO5. Mole weight: 491.46. EC Number: 255-836-0. Catalog: APS42461847. Assay: ?98% (HPLC). SMILES: CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.Cc1c(Nc2ncccc2C(=O)O)cccc1C(F)(F)F. Format: Neat. | |
| Flunixin meglumine | Flunixin is a non-steroidal anti-inflammatory drug (NSAID), analgesic, and antipyretic used in horses, cattle and pigs. It is often formulated as the meglumine salt. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: Banamine; Sch 14714 meglumine; Flumeglumine; Flunixin-S. Grades: >98%. CAS No. 42461-84-7. Molecular formula: C21H28F3N3O7. Mole weight: 491.46. | |
| Flunixin meglumine | Flunixin meglumine is a cyclooxygenase ( COX ) inhibitor with IC 50 values of 0.55 and 3.24 μM for COX-1 and COX-2, respectively. Flunixin meglumine shows anti-inflammatory effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 42461-84-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B0386. |  |
| Flunixin meglumine | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Flunixin meglumine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Flunixin Meglumine | Cyclooxigenase inhibitor. Anti-inflammatory; analgesic; antipyretic. Group: Biochemicals. Alternative Names: 2-[[2-Methyl-3- (trifluoromethyl) phenyl]amino]-3-pyridinecarboxylic Acid 1-Deoxy-1-(methylamino)-D-glucitol; 2- (2- methyl -3-trifluoro methyl anilino) nicotinic Acid N-Methyl-D-glucamine Salt; Banamine; Equileve; Finadyne; Flunixin N-Methylglucamine; Sch 14714; Ilium Flunixil; NIH 10250. Grades: Highly Purified. CAS No. 42461-84-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H28F3N3O7, Molecular Weight: 491.46. US Biological Life Sciences. | Worldwide |
| Flunixin meglumine impurity 1 | Flunixin meglumine impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1015856-60-6. Molecular formula: C14H8D3F3N2O2. Mole weight: 299.27. Catalog: APB1015856606. | |
| Flunixin (meglumine) (Standard) | Flunixin (meglumine) (Standard) is the analytical standard of Flunixin (meglumine). This product is intended for research and analytical applications. Flunixin meglumine is a cyclooxygenase (COX) inhibitor with IC50 values of 0.55 and 3.24 μM for COX-1 and COX-2, respectively. Flunixin meglumine shows anti-inflammatory effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 42461-84-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0386R. | |
| Flunixin Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Flunixin Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Flunixin Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 5-Hydroxy flunixin | 5-Hydroxy flunixin. Group: Biochemicals. Alternative Names: 5-Hydroxy-2-[[2-methyl-3- (trifluoromethyl) phenyl]amino]-3-pyridinecarboxylic Acid. Grades: Highly Purified. CAS No. 75369-61-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C14H11F3N2O3. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy Flunixin (contains 5% Flunixin) | The main metabolite of Flunixin. Group: Biochemicals. Alternative Names: 5-Hydroxy-2-[[2-methyl-3- (trifluoromethyl) phenyl]amino]-. Grades: Highly Purified. CAS No. 75369-61-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy Flunixin-d3 | The main metabolite of Flunixin. Group: Biochemicals. Alternative Names: 5-Hydroxy-2-[[2-methyl-d3-3- (trifluoromethyl) phenyl]amino]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3- (trifluoromethyl) pivalanilide | An intermediate for the preparation of Flunixin and other derivatives of this analgesic. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-N-[2-methyl-3- (trifluoromethyl) phenyl]propanamide. Grades: Highly Purified. CAS No. 150783-50-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-d3-3- (trifluoromethyl) pivalanilide | Labeled intermediate for the preparation of Flunixin and other derivatives of this analgesic. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-N-[2- (methyl-d3) -3- (trifluoromethyl) phenyl] Propanamide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Trifluoromethyl-2-methylaniline-d3 | A versatile labeled intermediate for Flunixin synthesis; as intermediate for analgesic and antiinflammatory agents. Group: Biochemicals. Alternative Names: 2- ( methyl -d3) -3-trifluoro methyl benzenamine; 2-Amino-6- (trifluoromethyl) (toluene-d3); 2- (Methyl-d3) -3- (trifluoromethyl) phenylamine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3- (Trifluoromethyl) pivalanilide | Intermediate for the preparation of Flunixin and other derivatives of this analgesic. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-N-[3- (trifluoromethyl) phenyl]propanamide-propionotoluidide. Grades: Highly Purified. CAS No. 1939-19-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Methyl-3- (trifluoromethyl) pivalanilide | An intermediate for the preparation of Flunixin and other derivatives of this analgesic. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-N-[2-methyl-5- (trifluoromethyl) phenyl]propanamide. Grades: Highly Purified. CAS No. 1246819-76-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Saquinavir | Saquinavir(Ro 31-8959) is an HIV Protease inhibitor used in antiretroviral therapy. Saquinavir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 1.36 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n1-[(1s,2r)-3-[(3s,4as,8as)-3-[[(1,1-dimethylethyl)amino]carbonyl]octahydro-2(1h)-isoquinolinyl]-2-hydroxy-1-(phenylmethyl)propyl]-2-[(2-quinolinylcarbonyl)amino]-butanediamide;SAGUINAVIR;SAQUINAVIR;2-[[2-METHYL-3-(TRIFLUOROMETHYL)PHENYL]AMINO]PYRIDINE-3-CARBOXYLIC ACID;(2S)-N-[(2S,3R)-4-[(3S,4AS,8AS)-3-(TERT-BUTYLCARBAMOYL)-3,4,4A,5,6,7,8,8A-OCTAHYDRO-1H-ISOQUINOLIN-2-YL]-3-HYDROXY-1-PHENYL-BUTAN-2-YL]-2-(QUINOLINE-2-CARBONYLAMINO)BUTANEDIAMIDE;FLUNIXIN;FLUNIXINE;SAQUINAVIRMESYLATE(SUBJECTTOPATENTFREE). Product Category: Inhibitors. Appearance: Solid. CAS No. 127779-20-8. Molecular formula: C38H50N6O5. Mole weight: 670.84. Purity: 0.9973. Canonical SMILES: O=C(N[C@@H](CC(N)=O)C(N[C@@H](CC1=CC=CC=C1)[C@H](O)CN2[C@H](C(NC(C)(C)C)=O)C[C@@](CCCC3)([H])[C@@]3([H])C2)=O)C4=NC5=CC=CC=C5C=C4. Product ID: ACM127779208. Alfa Chemistry ISO 9001:2015 Certified. |  |
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