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| Product | Description | |
|---|---|---|
| Fluvastatin EP Impurity E | Fluvastatin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-6-(2-(3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl)vinyl)-4-hydroxy-5,6-dihydro-2H-pyran-2-one. CAS No. 920275-10-1. Molecular Formula: C24H22FNO3. Mole Weight: 391.43. Catalog: APB920275101. |  |
| Fluvastatin EP Impurity F (Sodium salt) | Fluvastatin EP Impurity F (Sodium salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (4E,6E)-7-(3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl)-3-hydroxyhepta-4,6-dienoate. CAS No. 2118370-51-5. Molecular Formula: C24H23FNO3·Na. Mole Weight: 417.46. Catalog: APB2118370515. | |
| Fluvastatin EP Impurity G | Fluvastatin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indole-2-carbaldehyde. CAS No. 101125-34-2. Molecular Formula: C18H16FNO. Mole Weight: 281.32. Catalog: APB101125342. | |
| Fluvastatin Hydroxy Diene Impurity | Fluvastatin Hydroxy Diene Impurity is an impurity of fluvastatin formulations, a drug used to mitigate hypercholesterolemia and subjugate the perils begotten by cardiovascular afflictions. Grades: > 95%. Molecular formula: C24H23FNO3Na. Mole weight: 415.44. |  |
| Fluvastatin Impurity 1 | Fluvastatin Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,2E,6E)-7-(3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl)-5-hydroxyhepta-2,6-dienoic acid. Molecular Formula: C24H24FNO3. Mole Weight: 393.45. Catalog: APB06081. | |
| Fluvastatin impurity 10 | Fluvastatin impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1331643-17-4. Molecular Formula: C24H23FNNaO4. Mole Weight: 431.44. Catalog: APB1331643174. | |
| Fluvastatin impurity 11 | Fluvastatin impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 174956-43-5. Molecular Formula: C24H26FNO4. Mole Weight: 411.47. Catalog: APB174956435. | |
| Fluvastatin impurity 12 | Fluvastatin impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 93957-53-0. Molecular Formula: C25H28FNO4. Mole Weight: 425.5. Catalog: APB93957530. | |
| Fluvastatin Impurity 17 | Fluvastatin Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-3-(3-(3-fluorophenyl)-1-isopropyl-1H-indol-2-yl)acrylaldehyde. Molecular Formula: C20H18FNO. Mole Weight: 307.36. Catalog: APB06080. | |
| Fluvastatin Impurity 18 | Fluvastatin Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-3-(3-(2-fluorophenyl)-1-isopropyl-1H-indol-2-yl)acrylaldehyde. Molecular Formula: C20H18FNO. Mole Weight: 307.36. Catalog: APB06082. | |
| Fluvastatin Impurity 19 | Fluvastatin Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3RS,5RS,E)-tert-butyl 7-(3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl)-3,5-dihydroxyhept-6-enoate. Molecular Formula: C28H34FNO4. Mole Weight: 467.57. Catalog: APB06079. | |
| Fluvastatin impurity 2 | Fluvastatin impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H24FNO4. Mole Weight: 397.45. Catalog: APB08082. | |
| Fluvastatin impurity 3 | Fluvastatin impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2118370-50-4. Molecular Formula: C24H24FNO3. Mole Weight: 393.46. Catalog: APB2118370504. | |
| Fluvastatin impurity 4 | Fluvastatin impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H27FNNaO5. Mole Weight: 451.47. Catalog: APB08083. | |
| Fluvastatin impurity 7 | Fluvastatin impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H23FNNaO4. Mole Weight: 431.44. Catalog: APB08084. | |
| Fluvastatin impurity 9 | Fluvastatin impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 93957-56-3. Molecular Formula: C24H24FNO3. Mole Weight: 393.46. Catalog: APB93957563. | |
| Fluvastatin Ketone Sodium Salt | Grades: > 95%. Molecular formula: C24H25FNO4Na. Mole weight: 433.46. | |
| Fluvastatin Lactone | Fluvastatin Lactone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4R,6S)-6-[(1E)-2-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]ethenyl]tetrahydro-4-hydroxy-2H-Pyran-2-one. CAS No. 94061-83-3. Molecular Formula: C24H24FNO3. Mole Weight: 393.45. Catalog: APB94061833. | |
| Fluvastatin Lactone (Fluindostatin, XU 62-320, Lescol, Lipaxan, Primexin) | A synthetic HMG-CoA reductase inhibitor. Group: Biochemicals. Alternative Names: Fluindostatin; XU 62-320; Lescol; Lipaxan; Primexin. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Fluvastatin lactone-mixture of four isomers | Grades: > 95%. Molecular formula: C24H24FNO3. Mole weight: 393.46. | |
| Fluvastatin lactone (racemic mixture) | Grades: > 95%. Molecular formula: C24H24FNO3. Mole weight: 393.46. | |
| Fluvastatin methyl ester | Fluvastatin methyl ester. Group: Biochemicals. Alternative Names: (3R,5S,6E)-rel-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid methyl ester; [R*,S*-(E)]-(+/-)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid methyl ester. Grades: Highly Purified. CAS No. 93957-53-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C25H28FNO4. US Biological Life Sciences. | Worldwide |
| Fluvastatin Methyl Ester | Synonyms: AKOS015896075; AC-4521; (3R,5S,6E)-rel-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid Methyl Ester; 786710-21-2; Methyl (3R,5S,E)-7-(3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl)-3,5-dihydroxyhept-6-enoate. Grades: > 95%. CAS No. 786710-21-2. Molecular formula: C25H28FNO4. Mole weight: 425.50. | |
| Fluvastatin Methyl Ester | Fluvastatin Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,5S,E)-methyl 7-(3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl)-3,5-dihydroxyhept-6-enoate. CAS No. 786710-21-2. Molecular Formula: C25H28FNO4. Mole Weight: 425.49. Catalog: APB786710212. | |
| Fluvastatin N-Ethyl Sodium Salt | Fluvastatin N-Ethyl Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: [R*,S*-(E)]-(+/-)-7-[1-Ethyl-3-(4-fluorophenyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid Monosodium Salt. CAS No. 93936-64-2. Molecular Formula: C23H23FNNaO4. Mole Weight: 419.42. Catalog: APB93936642. | |
| Fluvastatin N-ethyl sodium salt (fluvastatin impurity) | Fluvastatin N-ethyl sodium salt (fluvastatin impurity). Group: Biochemicals. Alternative Names: [R*,S*-(E)]-(+/-)-7-[1-Ethyl-3-(4-fluorophenyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid monosodium salt; Fluvastatin impurity. Grades: Highly Purified. CAS No. 93936-64-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H23FNNaO4. US Biological Life Sciences. | Worldwide |
| Fluvastatin sodium | anti-hyperlipoproteinemic, 3-hydroxy-3-methyl glutaryl coenzyme A (HMG-CoA) reductase inhibitor. Grades: USP. CAS No. 93957-54-1. Product ID: 1-01012. Molecular formula: C24H25FNaNO4. Mole weight: 433.46. Reference: Chem. Ind., 85, 1996. |  |
| Fluvastatin sodium | Fluvastatin sodium (XU 62320) is a first fully synthetic, competitive HMG-CoA reductase inhibitor with an IC 50 of 8 nM. Fluvastatin sodium protects vascular smooth muscle cells against oxidative stress through the Nrf2-dependent antioxidant pathway [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: XU 62-320. CAS No. 93957-55-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-14664A. |  |
| Fluvastatin sodium salt | Fluvastatin Sodium inhibits HMG-CoA reductase activity with IC50 of 8 nM. Uses: Anticholesteremic agents; hydroxymethylglutaryl-coa reductase inhibitors. Synonyms: Canef; Fluindostatin; Lescol XL; Lipaxan; Vastin; XU-62-320; XU62320; XU 62 320. Grades: >98%. CAS No. 93957-55-2. Molecular formula: C24H25FNNaO4. Mole weight: 433.45. | |
| Fluvastatin sodium salt | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C24H25FNNaO4. CAS No. 93957-55-2. Prepack ID 20886355-1g. Molecular Weight 433.45. See USA prepack pricing. |  |
| Fluvastatin, Sodium Salt | A synthetic HMG-CoA reductase inhibitor. Antilipemic. Group: Biochemicals. Alternative Names: (3R,5S,6E)-rel-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid Sodium Salt; Fluindostatin; XU 62-320; Lescol; Lipaxan; Primexin. Grades: Highly Purified. CAS No. 93957-55-2. Pack Sizes: 100mg, 500mg, 1g, 5g. Molecular Formula: C24H25FNNaO4, Molecular Weight: 433.45. US Biological Life Sciences. | Worldwide |
| Fluvastatin Sodium Salt-mixture of four isomers | Grades: > 95%. Molecular formula: C24H25FNO4Na. Mole weight: 433.46. | |
| Fluvastatin t-Butyl Ester | Fluvastatin t-Butyl Ester is an intermediate for the preparation of (3R,5S)-Fluvastatin. Synonyms: tert-Butyl (E)-3,5-Dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethylindol-2'-yl)hept-6-enoate; 7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid 1,1-dimethylethyl ester; (3R,5S)-Fluvastatin tert-Butyl Ester; (3R,5S,6E)-7-[. Grades: > 95%. CAS No. 194934-96-8. Molecular formula: C28H34FNO4. Mole weight: 467.59. | |
| Fluvastatin USP Related Compound B | Fluvastatin USP Related Compound B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,5R,E)-tert-butyl 7-(3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl)-3,5-dihydroxyhept-6-enoate. CAS No. 129332-29-2. Molecular Formula: C28H34FNO4. Mole Weight: 467.57. Catalog: APB129332292. | |
| Fluvirucin A1 | Fluvirucin A1 is produced by Actinomycete Q464-31. It has the activity against influenza virus. Synonyms: 3-((3-Amino-3,6-dideoxy-alpha-L-talopyranosyl)oxy)-2,6-dimethyl-10-ethyl-13-tridecanelactam. CAS No. 137019-37-5. Molecular formula: C23H44N2O5. Mole weight: 428.60. | |
| Fluvirucin B1 | Fluvirucin B1 is produced by Actinomycete R359-5. It has the activity against influenza virus. CAS No. 137428-64-9. Molecular formula: C24H46N2O5. Mole weight: 442.64. | |
| Fluvoxamine | Fluvoxamine is an antidepressant which functions pharmacologically as a selective serotonin reuptake inhibitor. It is effective in inhibiting 5-ht uptake by blood platelets and brain synaptosomes. Fluvoxamine was less potent at decreasing ethanol self-administration when food was available concurrently versus when ethanol was available in isolation. Grades: >98%. CAS No. 54739-18-3. Molecular formula: C15H21F3N2O2. Mole weight: 318.33. | |
| Fluvoxamine | A selective serotonin reuptake inhibitor (SSRI) used as an anti-depressant. Group: Biochemicals. Alternative Names: (E) -5- (Methoxy-d3) -1-[4- (triflurormethyl) phenyl]-1-pentanone O-(2-Aminoethyl)oxime. Grades: Highly Purified. CAS No. 54739-18-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Fluvoxamine | Fluvoxamine (DU-23000) is an antidepressant which functions pharmacologically as a selective serotonin reuptake inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DU-23000. CAS No. 54739-18-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0103. | |
| Fluvoxamine acid | Fluvoxamine Acid is the major metabolite of Fluvoxamine. Synonyms: (E)-d-[(2-Aminoethoxy)imino]-4-(trifluoromethyl)benzenepentanoic Acid; (E)-δ-[(2-AMinoethoxy)iMino]-4-(trifluoroMethyl)benzenepentanoic Acid. Grades: > 95%. CAS No. 88699-91-6. Molecular formula: C14H17F3N2O3. Mole weight: 318.30. | |
| Fluvoxamine Acid | The major metabolite of Fluvoxamine. Group: Biochemicals. Alternative Names: (E) -δ -[ (2-Aminoethoxy) imino]-4- (trifluoromethyl) benzenepentanoic Acid. Grades: Highly Purified. CAS No. 88699-91-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fluvoxamine Acid Trifluoroacetic Acid Salt | Fluvoxamine Acid Trifluoroacetic Acid Salt is the major metabolite of Fluvoxamine. Group: Biochemicals. Alternative Names: (E) -δ -[ (2-Aminoethoxy) imino]-4- (trifluoromethyl) benzenepentanoic Acid Trifluroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 5mg. 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 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. Molecular Formula: C19H23F3N2O5. Mole Weight: 416.4. Catalog: APB10521. | |
| 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 12 | Fluvoxamine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H20F3N3O3. Mole Weight: 347.34. Catalog: APB10522. | |
| 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 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. | |
| Fluvoxamine maleate | Fluvoxamine maleate (DU-23000 maleate) is an antidepressant which functions pharmacologically as a selective serotonin reuptake inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DU-23000 maleate. CAS No. 61718-82-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0103A. | |
| Fluvoxamine maleate | Fluvoxamine maleate. Group: Biochemicals. Grades: Purified. CAS No. 61718-82-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Fluvoxamine Maleate | (E-5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone-O-(2-aminoethyl)oxim, maleate. CAS No. 61718-82-9. Product ID: 8-04325. Molecular formula: C15H21F3N2O2.C4H4O4. Mole weight: 434.41. | |
| Fluvoxamine Maleate (MK-264, DI-23000, Dumirox, Flaverrin, Fevarin, Floxyfral, Luvox, Maveral, (E) -5-Methoxy-1-[4- (triflurormethyl) phenyl]-1-pentanone, Maleate,) | A selective serotonin reuptake inhibitor (SSRI) used as an anti depressant. Group: Biochemicals. Alternative Names: MK-264, DI-23000, Dumirox, Flaverrin, Fevarin, Floxyfral, Luvox, Maveral, (E) -5-Methoxy-1-[4- (triflurormethyl) phenyl]-1-pentanone, Maleate. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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 |
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