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| Product | Description | |
|---|---|---|
| Fluvoxamine Impurity 10 | Fluvoxamine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-1-(4-(trifluoromethyl)phenyl)pentan-1-one O-(2-((2-aminoethyl)amino)ethyl) oxime. Molecular Formula: C16H24F3N3O. Mole Weight: 331.38. Catalog: APB06345. |  |
| Fluvoxamine Impurity 10 (dimaleate) | Fluvoxamine Impurity 10 (dimaleate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-1-(4-(trifluoromethyl)phenyl)pentan-1-one O-(2-((2-aminoethyl)amino)ethyl) oxime dimaleate. Molecular Formula: C16H24F3N3O·2C4H4O4. Mole Weight: 563.21. Catalog: APB06343. | |
| Fluvoxamine Impurity 11 | Fluvoxamine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (7E,14Z)-13-oxo-7-(4-(trifluoromethyl)phenyl)-2,9-dioxa-8,12-diazahexadeca-7,14-dien-16-oic acid. CAS No. 1076198-14-5. Molecular Formula: C19H23F3N2O5. Mole Weight: 416.39. Catalog: APB1076198145. | |
| Fluvoxamine Impurity 11 | Fluvoxamine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H23F3N2O5. Mole Weight: 416.4. Catalog: APB10521. | |
| Fluvoxamine Impurity 12 | Fluvoxamine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-(difluoromethyl)phenyl)-5-methoxypentan-1-one. CAS No. 1391053-78-3. Molecular Formula: C13H16F2O2. Mole Weight: 242.11. Catalog: APB1391053783. | |
| Fluvoxamine Impurity 12 | Fluvoxamine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H20F3N3O3. Mole Weight: 347.34. Catalog: APB10522. | |
| Fluvoxamine Impurity 13 | Fluvoxamine Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-(trifluoromethyl)phenyl)pentan-1-one. CAS No. 42916-66-5. Molecular Formula: C12H13F3O. Mole Weight: 230.09. Catalog: APB42916665. | |
| Fluvoxamine Impurity C |  | |
| Fluvoxamine Impurity E | Cas No. 1217214-94-2. | |
| Fluvoxamine Impurity F | Cas No. 1217262-11-7. | |
| Fluvoxamine Impurity G | Cas No. 192876-02-1. | |
| 2-Phenyl-1-[4-(trifluoromethyl)phenyl]ethane 2-(Aminoethyl)oxime (Fluvoxamine Impurity) | 2-Phenyl-1-[4-(trifluoromethyl)phenyl]ethane 2-(Aminoethyl)oxime (Fluvoxamine Impurity). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00367. Format: Neat. | |
| 5-Methoxy-1-[4- (trifluoromethyl) phenyl]-1-pentanone Oxime (Fluvoxamine Impurity) | Fluvoxamine. Group: Biochemicals. Alternative Names: EP Impurity I. Grades: Highly Purified. CAS No. 88699-84-7. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| Fluvoxamine EP Impurity A (Maleic aicd) | Fluvoxamine EP Impurity A (Maleic aicd). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-1-(4-(trifluoromethyl)phenyl)pentan-1-one O-(2-aminoethyl) oxime maleate. Molecular Formula: C14H19F3N2O·C4H4O4. Mole Weight: 404.32. Catalog: APB06347. | |
| Fluvoxamine EP Impurity B | Fluvoxamine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-5-methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one O-(2-aminoethyl) oxime. CAS No. 89035-92-7. Molecular Formula: C15H21F3N2O2. Mole Weight: 318.33. Catalog: APB89035927. | |
| Fluvoxamine EP Impurity B (Maleate) | Fluvoxamine EP Impurity B (Maleate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-5-methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one O-(2-aminoethyl) oxime maleate. CAS No. 917096-37-8. Molecular Formula: C19H25F3N2O6. Mole Weight: 434.41. Catalog: APB917096378. | |
| Fluvoxamine EP Impurity C | Fluvoxamine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R, E) -2- ( (2- ( ( (5-methoxy-1- (4- (trifluoromethyl) phenyl) pentylidene) amino) oxy) ethyl) amino) succinic acid. CAS No. 259526-43-7. Molecular Formula: C19H25F3N2O6. Mole Weight: 434.41. Catalog: APB259526437. | |
| Fluvoxamine EP Impurity D | Fluvoxamine EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one. CAS No. 61718-80-7. Molecular Formula: C13H15F3O2. Mole Weight: 260.25. Catalog: APB61718807. | |
| Fluvoxamine EP Impurity F (Maleic aicd) | Fluvoxamine EP Impurity F (Maleic aicd). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-5-methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one O-(2-((2-aminoethyl)amino)ethyl) oxime dimaleate. Molecular Formula: C17H26F3N3O2·2 C4H4O4. Mole Weight: 593.42. Catalog: APB06346. | |
| Fluvoxamine EP Impurity G | Fluvoxamine EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-5-hydroxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one O-(2-aminoethyl) oxime. CAS No. 192876-02-1. Molecular Formula: C14H19F3N2O2. Mole Weight: 304.31. Catalog: APB192876021. | |
| Fluvoxamine EP Impurity I | Fluvoxamine EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-5-methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one oxime. CAS No. 88699-84-7. Molecular Formula: C13H16F3NO2. Mole Weight: 275.27. Catalog: APB88699847. | |
| Fluvoxamine EP Impurity J (Maleic aicd) | Fluvoxamine EP Impurity J (Maleic aicd). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-phenyl-1-(4-(trifluoromethyl)phenyl)ethanone O-(2-aminoethyl) oxime maleate. Molecular Formula: C17H17F3N2O·C4H4O4. Mole Weight: 438.33. Catalog: APB06344. | |
| Fluvoxamine Maleic Acid Monoamide (Fluvoxamine Maleate Impurity) | An impurity of Fluvoxamine maleate tablets. Group: Biochemicals. Alternative Names: 5-Methoxy-1-[4- (trifluoromethyl) phenyl]-1-pentanone- (E) -O- (2-aminoethyl]oxime Maleic Acid Monoamide; Fluvoxamine Maleate Impurity. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fluvoxamine Maleic Acid Monoamide Impurity | Fluvoxamine Maleic Acid Monoamide Impurity is an impurity of Fluvoxamine Maleic Acid, a selective serotonin reuptake inhibitor (SSRI) widely utilized in psychiatric medicine. Grades: > 95%. Molecular formula: C19H23F3N2O5. Mole weight: 416.40. | |
| Fluvoxamine Oxime Impurity | Cas No. 88699-84-7. | |
| 4- (Trifluoromethyl) valerophenone (E) -O-2- (2-aminoethyl) Oxime Maleate | 4- (Trifluoromethyl) valerophenone (E) -O-2- (2-aminoethyl) Oxime Maleate. Group: Biochemicals. Alternative Names: Fluvoxamine Impurity I. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C20H28F3N3O5, Molecular Weight: 447.45. US Biological Life Sciences. | Worldwide |
| Aminoethyl desmethoxy fluvoxamine | An impurity of Fluvoxamine Maleate, a selective serotonin reuptake inhibitor (SSRI) used to treat obsessive compulsive disorder (OCD). Synonyms: (E)-1-[4-(Trifluoromethyl)phenyl]pentan-1-one O-{2-[(2-aminoethyl)amino]ethyl}oxime. Molecular formula: C16H24F3N3O. Mole weight: 331.38. | |
| Desfluoro Fluvoxamine | Desfluoro Fluvoxamine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2- [ [ [1- [4- (Difluoromethyl) phenyl] -5-methoxypentylidene] amino] oxy] ethanamine, Desfluorofluvoxamine,1-Pentanone, 1-[4-(difluoromethyl)phenyl]-5-methoxy-, O-(2-aminoethyl)oxime, Defluoro fluvoxamine. CAS No. 1217214-94-2. IUPAC Name: 2- [ [1- [4- (difluoromethyl) phenyl] -5-methoxypentylidene] amino] oxyethanamine. Molecular Formula: C15H22F2N2O2. Mole Weight: 300.34. Catalog: APS1217214942. SMILES: COCCCCC(=NOCCN)c1ccc(cc1)C(F)F. Format: Neat. | |
| Desfluoro Fluvoxamine | Fluvoxamine impurity. Group: Biochemicals. Alternative Names: 2- [ [ [ (1E) -1- [4- (Difluoromethyl) phenyl] -5-methoxypentylidene] amino] oxy] ethanamine; EP Impurity E. Grades: Highly Purified. CAS No. 1217214-94-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethoxy Fluvoxamine Hydrochloride | Desmethoxy Fluvoxamine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001491. Format: Neat. | |
| Fluvoxketone | Fluvoxamine intermediate. Group: Biochemicals. Alternative Names: (4-Methoxybutyl) (4-trifluoromethylphenyl) methanone; EP Impurity D 5-Methoxy-1-[4- (trifluoromethyl) phenyl]-1-pentanone. Grades: Highly Purified. CAS No. 61718-80-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(2-Succinyl) Fluvoxamine | N-(2-Succinyl) Fluvoxamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 259526-43-7. Pack Sizes: 5MG. IUPAC Name: 2- [2- [ (E) - [5-methoxy-1- [4- (trifluoromethyl) phenyl] pentylidene] amino] oxyethylamino] butanedioic acid. Molecular Formula: C19H25F3N2O6. Mole Weight: 434.41. Catalog: APS259526437. SMILES: COCCCC\C (=N/OCCNC (CC (=O)O)C (=O)O)\c1ccc (cc1)C (F) (F)F. Format: Neat. Shipping: Room Temperature. | |
| (Z)-Fluvoxamine | The geometric isomer of the second-generation antidepressant Fluvoxamine. Group: Biochemicals. Alternative Names: (Z) -5-Methoxy-1-[4- (triflurormethyl) phenyl]-1-pentanone O-(2-Aminoethyl)oxime ; EP Impurity B. Grades: Highly Purified. CAS No. 917096-37-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Fluvoxamine | Major metabolite. Group: Biochemicals. Alternative Names: (1E) -5-Hydroxy-1-[4- (trifluoromethyl) phenyl]-1-pentanone O-(2-Aminoethyl)oxime; Fluvoxamino Acid; EP Impurity G. Grades: Highly Purified. CAS No. 192876-02-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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