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| Product | Description | |
|---|---|---|
| Paroxetine Impurity 1 | An impurity of Paroxetine which is an antidepressant known as a selective serotonin reuptake inhibitor. Synonyms: (3S, 4S)-N-Methyl Paroxetinej. Grades: > 95%. Molecular formula: C20H22FNO3. Mole weight: 343.4. |  |
| Paroxetine Impurity 1 | Paroxetine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1394842-91-1. Molecular formula: C19H22ClNO3. Mole weight: 347.84. Catalog: APB1394842911. |  |
| Paroxetine Impurity 16 | Paroxetine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1394861-12-1. Molecular formula: C18H21ClFNO3. Mole weight: 353.82. Catalog: APB1394861121. | |
| Paroxetine Impurity 18 | Paroxetine Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153779-99-8. Molecular formula: C20H22FNO3. Mole weight: 343.4. Catalog: APB153779998. | |
| Paroxetine Impurity 2 | An impurity of Paroxetine which is the first antidepressant to treat panic disorder formally approved in the United States. Synonyms: (3R, 4R)-N-Methyl Paroxetinej. Grades: > 95%. Molecular formula: C20H22FNO3. Mole weight: 343.4. | |
| Paroxetine Impurity 24 | Paroxetine Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105812-85-9. Molecular formula: C26H24FNO5. Mole weight: 449.48. Catalog: APB105812859. | |
| Paroxetine Impurity 28 | Paroxetine Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105812-81-5. Molecular formula: C13H18FNO. Mole weight: 223.29. Catalog: APB105812815. | |
| Paroxetine Impurity 3 | An impurity of Paroxetine which is an oral antidepressant formally approved in the United States. Synonyms: (3R, 4S)-N-Methyl Paroxetinej. Grades: > 95%. Molecular formula: C20H22FNO3. Mole weight: 343.4. | |
| Paroxetine Impurity 4 | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Grades: > 95%. Molecular formula: C20H23NO3. Mole weight: 325.41. | |
| Paroxetine Impurity 5 | An impurity of Paroxetine which is an antidepressant and works by helping to restore the balance of a certain natural substance (serotonin) in the brain. Grades: > 95%. CAS No. 100332-20-5. Molecular formula: C13H18FNO. Mole weight: 223.29. | |
| Paroxetine Impurity 5 | Paroxetine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100332-20-5. Molecular formula: C13H18FNO. Mole weight: 223.29. Catalog: APB100332205. | |
| Paroxetine Impurity 6 | An impurity of Paroxetine which is an antidepressant known as a selective serotonin reuptake inhibitor. Synonyms: 3-Piperidinemethanol, 4-(4-fluorophenyl)-1-methyl-, (3R,4R)-; ((3R,4R)-4-(4-Fluorophenyl)-1-methylpiperidin-3-yl)methanol; SCHEMBL5593754; AKOS015904653; CS-0165671; ((3R,4R)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl)methanol? (Paroxetine Impurity pound(c). Grades: > 95%. CAS No. 100332-12-5. Molecular formula: C13H18FNO. Mole weight: 223.29. | |
| Paroxetine Impurity 6 | Paroxetine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100332-12-5. Molecular formula: C13H18FNO. Mole weight: 223.29. Catalog: APB100332125. | |
| Paroxetine Impurity A HCl | Cas No. 1394842-91-1. | |
| Paroxetine Impurity E | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: Paroxetine Hydrochloride Hemihydrate; (3S,4R)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine hydrochloride hemihydrate. Grades: > 95%. Molecular formula: C19H20FNO3. Mole weight: 329.36. | |
| Paroxetine Impurity F | An impurity of Paroxetine which is an antidepressant of the selective serotonin reuptake inhibitor (SSRI) class. Grades: > 95%. Molecular formula: C26H27NO3. Mole weight: 401.51. | |
| Paroxetine Impurity G HCl | An impurity of Paroxetine which is an antidepressant to treat diseases like depression, obsessive-compulsive disorder, anxiety disorders. Synonyms: 4-(4-Fluorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine Hydrochloride; 4-(4-Fluorophenyl)-1,2,3,6-tetrahydro-1-methylpyridine Hydrochloride; 1-Methyl-4-(4'-fluorophenyl)-1,2,3,6-tetrahydropyridine Hydrochloride; Paroxetine EP Impurity G. Grades: > 95%. CAS No. 1012886-75-7. Molecular formula: C12H14FN.HCl. Mole weight: 227.71. | |
| Paroxetine Impurity H | An impurity of Paroxetine which is an antidepressant and works by helping to restore the balance of a certain natural substance (serotonin) in the brain. Synonyms: trans 1-Benzyl-4-(4-fluorophenyl)-3-piperidinemethanol; (3S,4R)-4-(4-Fluorophenyl)-1-(phenylmethyl)-3-piperidinemethanol; (-)-(3S,4R)-4-(4-Fluorophenyl)-1-(phenylmethyl)-3-piperidinemethanol; (-)-trans-1-Benzyl-4-(4-fluorophenyl)-3-hydroxymethylpiperidine. Grades: > 95%. CAS No. 201855-60-9. Molecular formula: C19H22FNO. Mole weight: 299.39. | |
| Paroxetine Impurity I HCl | An impurity of Paroxetine which is an antidepressant known as a selective serotonin reuptake inhibitor. Synonyms: N-Desmethyl Paroxol Hydrochloride; (3S,4R)-4-(4-Fluorophenyl)-3-piperidinemethanol Hydrochloride; (3S-trans)-4-(4-Fluorophenyl)-3-piperidinemethanol Hydrochloride; (3S,4R)-(-)-4-(4-Fluorophenyl)-3-piperidinemethanol Hydrochloride; (3S,4R)-4-(4-Fluorophenyl)piperidine-3-methanol Hydrochloride. Grades: > 95%. CAS No. 220548-73-2. Molecular formula: C12H16FNO.HCl. Mole weight: 245.73. | |
| Paroxetine EP Impurity A | Paroxetine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1322626-23-2. Molecular formula: C19H21NO3. Mole weight: 311.38. Catalog: APB1322626232. | |
| Paroxetine EP Impurity A HCl | An impurity of Paroxetine which is the first antidepressant to treat panic disorder formally approved in the United States. Synonyms: Paroxetine EP Impurity A hydrochloride; Paroxetine HCl EP Impurity A; Desfluoro-Paroxetine HCl; Desfluoro-Paroxetine hydrochloride. Grades: > 95%. CAS No. 1394842-91-1. Molecular formula: C19H21NO3.HCl. Mole weight: 347.84. | |
| Paroxetine EP Impurity C | Paroxetine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105813-14-7. Molecular formula: C26H26FNO3. Mole weight: 419.5. Catalog: APB105813147. | |
| Paroxetine EP Impurity C HCl | Paroxetine EP Impurity C HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105813-13-6. Molecular formula: C26H27ClFNO3. Mole weight: 455.95. Catalog: APB105813136. | |
| Paroxetine EP Impurity E | Paroxetine EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105813-05-6. Molecular formula: C19H20FNO3. Mole weight: 329.37. Catalog: APB105813056. | |
| Paroxetine EP Impurity F | Paroxetine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105813-40-9. Molecular formula: C26H27NO3. Mole weight: 401.5. Catalog: APB105813409. | |
| Paroxetine EP Impurity F HCl | Paroxetine EP Impurity F HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105813-39-6. Molecular formula: C26H28ClNO3. Mole weight: 437.96. Catalog: APB105813396. | |
| Paroxetine EP Impurity G | An impurity of Paroxetine, which is a selective serotonin reuptake inhibitor. Synonyms: 4-(4-Fluorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine; Pyridine, 4-(4-fluorophenyl)-1,2,3,6-tetrahydro-1-methyl-. CAS No. 69675-10-1. Molecular formula: C12H14FN. Mole weight: 191.24. | |
| Paroxetine EP Impurity G HCl | Paroxetine EP Impurity G HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1012886-75-7. Molecular formula: C12H15ClFN. Mole weight: 227.71. Catalog: APB1012886757. | |
| Paroxetine EP Impurity I | Paroxetine EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125224-43-3. Molecular formula: C12H16FNO. Mole weight: 209.26. Catalog: APB125224433. | |
| Paroxetine HCl Hemihydrate Impurity B (HCl salt) | An impurity of Paroxetine which is an antidepressant and works by helping to restore the balance of a certain natural substance (serotonin) in the brain. Synonyms: Paroxetine HCl HeMihydrate IMpurity B HCl; 127017-69-0. Grades: > 95%. CAS No. 127017-69-0. Molecular formula: C20H23NO4.HCl. Mole weight: 377.87. | |
| Paroxetine HCl Hemihydrate Impurity C (HCl salt) | An impurity of Paroxetine which is an antidepressant known as a selective serotonin reuptake inhibitor. Synonyms: Ethoxyparoxetine; 1395408-54-4; UNII-WB3XVV6C6L; WB3XVV6C6L; (3S,4R)-3-(((1,3-Benzodioxol-5-yl)oxy)methyl)-4-(4-ethoxyphenyl)piperidine; Piperidine, 3-((1,3-benzodioxol-5-yloxy)methyl)-4-(4-ethoxyphenyl)-, (3S,4R)-; (3S,4R)-3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-ethoxyphenyl)piperidine; CS-0165675; EN300-6479587; A900343; (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-ethoxyphenyl)piperidine; (3S,4R)-3-[(1,3-dioxaindan-5-yloxy)methyl]-4-(4-ethoxyphenyl)piperidine; (3S,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-ethoxyphenyl)piperidine? (Paroxetine Impurity pound(c). Grades: > 95%. CAS No. 1395408-54-4. Molecular formula: C21H25NO4.HCl. Mole weight: 391.9. | |
| Paroxetine Hydrochloride Hemihydrate EP Impurity C | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: 4-Ethoxy Paroxetine Hydrochloride; trans-(+/-)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-methoxyphenyl) piperidine Hydrochloride; rac-trans-4-Defluoro-4-ethoxy Paroxetine Hydrochloride. CAS No. 1346597-97-4. Molecular formula: C21H26ClNO4. Mole weight: 391.89. | |
| Paroxetine Related Impurity 1 | An impurity of Paroxetine which is an antidepressant of the selective serotonin reuptake inhibitor (SSRI) class. Grades: > 95%. Molecular formula: C19H22FNO3.CH4O3S. Mole weight: 427.5. | |
| Paroxetine Related Impurity 2 | An impurity of Paroxetine which is an antidepressant to treat diseases like depression, obsessive-compulsive disorder, anxiety disorders. Grades: > 95%. Molecular formula: C19H22FNO3.CH4O3S. Mole weight: 427.5. | |
| Paroxetine Related Impurity 3 | An impurity of Paroxetine which is an antidepressant and works by helping to restore the balance of a certain natural substance (serotonin) in the brain. Grades: > 95%. Molecular formula: C38H40F2N2O4.2.CH4O3S. Mole weight: 818.97. | |
| Paroxetine Related Impurity 4 | An impurity of Paroxetine which is an antidepressant known as a selective serotonin reuptake inhibitor. Grades: > 95%. Molecular formula: C21H24FNO3. Mole weight: 357.43. | |
| Paroxetine Related Impurity 5 | An impurity of Paroxetine which is the first antidepressant to treat panic disorder formally approved in the United States. Grades: > 95%. Molecular formula: C18H20FNO3.CH4O3S. Mole weight: 413.47. | |
| Paroxetine Related Impurity 6 | An impurity of Paroxetine which is an oral antidepressant formally approved in the United States. Grades: > 95%. Molecular formula: C19H20FNO3.CH4O3S. Mole weight: 425.48. | |
| Paroxetine Related Impurity 7 | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Grades: > 95%. Molecular formula: C25H24FNO3.CH4O3S. Mole weight: 501.58. | |
| Paroxetine Related Impurity 8 | An impurity of Paroxetine which is an antidepressant of the selective serotonin reuptake inhibitor (SSRI) class. Grades: > 95%. Molecular formula: C19H23NO. Mole weight: 281.4. | |
| Paroxetine Related Impurity 9 | An impurity of Paroxetine which is an antidepressant to treat diseases like depression, obsessive-compulsive disorder, anxiety disorders. Grades: > 95%. Molecular formula: C26H24FNO5. Mole weight: 449.48. | |
| 1,2,3,6-Tetrahydro-α,4-bis(p-methoxyphenyl)-1-methyl-3-pyridinemethanol | 1,2,3,6-Tetrahydro-α,4-bis(p-methoxyphenyl)-1-methyl-3-pyridinemethanol is an impurity in the synthesis of Paroxetine (P205750) related compounds, which are selective serotonin reuptake inhibitor used as an anti-depressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 10185-04-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H27NO3. US Biological Life Sciences. |  Worldwide |
| (3R,4S)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)-1-methylpiperidine | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: Paroxetine Impurity 18. CAS No. 153779-99-8. Molecular formula: C20H22FNO3. Mole weight: 343.39. | |
| ((3R,4S)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: ((3R,4S)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl)methyl 4-methylbenzenesulfote; Paroxetine Impurity 45. Grades: >95%. CAS No. 1258537-32-4. Molecular formula: C20H24FNO3S. Mole weight: 377.47. | |
| ((3S,4R)-1-Methyl-4-phenylpiperidin-3-yl)methanol | An impurity of Paroxetine which is the first antidepressant to treat panic disorder formally approved in the United States. Synonyms: 3-Piperidinemethanol, 1-methyl-4-phenyl-, (3S,4R)-; 3-Piperidinemethanol, 1-methyl-4-phenyl-, trans-. Grades: > 95%. CAS No. 176022-03-0. Molecular formula: C13H19NO. Mole weight: 205.3. | |
| (3S,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-1-methyl-4-phenylpiperidine | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: Paroxetine Impurity 20. Grades: 98%. CAS No. 324023-99-6. Molecular formula: C20H23NO3. Mole weight: 325.40. | |
| Benzo[d][1,3]dioxol-4-ol | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: 2H-1,3-Benzodioxol-4-ol; 2,3-Methylenedioxyphenol; 4-Hydroxy-1,3-benzodioxole;1,3-Benzodioxol-4-ol; Paroxetine Impurity 16. CAS No. 69393-72-2. Molecular formula: C7H6O3. Mole weight: 138.12. | |
| bis(6-(((3S,4R)-4-(4-fluorophenyl)piperidin-3-yl)methoxy)benzo[d][1,3]dioxol-5-yl)methane | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: Paroxetine Impurity 30; 3,3'-(Methylenebis(1,3-benzodioxole-6,5-diyloxymethylene))bis((3S,4R)-4-(4-fluorophenyl)piperidine). Grades: >95%. CAS No. 2105932-71-4. Molecular formula: C39H40F2N2O6. Mole weight: 670.74. | |
| cis-(+)-Paroxetine | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: (3S-cis)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine; cis-(+)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine; USP Paroxetine Related Compound D. CAS No. 1396174-70-1. Molecular formula: C19H20FNO3. Mole weight: 329.37. | |
| cis-(-)-Paroxetine Hydrochloride | An isomeric impurity of Paroxetine. Group: Biochemicals. Alternative Names: (3R-cis) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4- (4-fluorophenyl) piperidine Hydrochloride; cis- (-) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4- (4-fluorophenyl) piperidine Hydrochloride. Grades: Highly Purified. CAS No. 105813-04-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| cis-(+)-Paroxetine Hydrochloride | An isomeric impurity of Paroxetine. Group: Biochemicals. Alternative Names: (3S-cis) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4- (4-fluorophenyl) piperidine Hydrochloride; cis- (+) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4- (4-fluorophenyl) piperidine Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (cis)-phenyl 3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine-1-carboxylate | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: Paroxetine Impurity 24. Grades: >95%. CAS No. 105812-85-9. Molecular formula: C26H24FNO5. Mole weight: 449.48. | |
| Defluoro N-Benzyl Paroxetine Hydrochloride | An impurity of Paroxetine. Group: Biochemicals. Alternative Names: trans- (-) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4-phenyl-1- (phenylmethyl) piperidine Hydrochloride. Grades: Highly Purified. CAS No. 105813-39-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Defluoro N-Benzyl Paroxetine Hydrochloride | Defluoro N-Benzyl Paroxetine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001460. Format: Neat. | |
| Defluoro N,N-Dibenzyl Paroxetine Bromide | An impurity of Paroxetine (P205750). Group: Biochemicals. Alternative Names: trans- (-) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4-phenyl-1, 1-di (phenylmethyl) piperidine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Defluoro Paroxetine Hydrochloride | Defluoro Paroxetine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007352. Format: Neat. Shipping: Room Temperature. | |
| Defluoro Paroxetine, Hydrochloride (3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-phenyl-piperidine Hydrochloride, Paroxetine Related Compound B) | A drug impurity of Paroxetin, a selective serotonin reuptake inhibitor. Group: Biochemicals. Alternative Names: 3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-phenyl-piperidine Hydrochloride, Paroxetine Related Compound B. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ent-Paroxetine Hydrochloride | An enantiomeric impurity of Paroxetine. Group: Biochemicals. Alternative Names: (3R-trans) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4- (4-fluorophenyl) piperidine Hydrochloride; (3R, 4S) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4- (4-fluorophenyl) piperidine Hydrochloride. Grades: Highly Purified. CAS No. 130855-30-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| ent-Paroxetine Hydrochloride | An impurity of Paroxetine which is an oral antidepressant formally approved in the United States. Synonyms: (3R-trans)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine Hydrochloride; (3R,4S)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine Hydrochloride; USP Paroxetine Related Compound C; Paroxetine EP Impurity D. Grades: > 95%. CAS No. 130855-30-0. Molecular formula: C19H20FNO3.HCl. Mole weight: 365.83. | |
| Methylene-Bis Paroxetine (DiHCl salt) | An impurity of Paroxetine which is an antidepressant of the selective serotonin reuptake inhibitor (SSRI) class. Synonyms: MSP6U6AM27; 3CR6Y63SR2; 2105932-71-4; 1292846-10-6; Methylene-Bis Paroxetine Dihydrochloride; 3,3'-(Methylenebis(1,3-benzodioxole-6,5-diyloxymethylene))bis((3S,4R)-4-(4-fluorophenyl)piperidine); 3,3'-(Methylenebis(1,3-benzodioxole-6,5-diyloxymethylene))bis((3S,4R)-4-(4-fluorophenyl)piperidine), rel-; Bis(6-(((3S,4R)-4-(4-fluorophenyl)piperidin-3-yl)methoxy)benzo(d)(1,3)dioxol-5-yl)methane, rel-; Piperidine, 3,3'-(methylenebis(1,3-benzodioxole-6,5-diyloxymethylene))bis(4-(4-fluorophenyl)-, (3S,3'S,4R,4'R)-; 3,3'-[Methylenebis(1,3-benzodioxole-6,5-diyloxymethylene)]bis[(3S,4R)-4-(4-fluorophenyl)piperidine]; UNII-MSP6U6AM27; UNII-3CR6Y63SR2; 606968-05-2; Piperidine, 3,3'-[methylenebis(1,3-benzodioxole-6,5-diyloxymethylene)]bis[4-(4-fluorophenyl)-, (3S,3'S,4R,4'R)-; Paroxetine Hydrochloride Hemihydrate Imp. F (EP); 3,3'-[Methylenebis(1,3-benzodioxole-6,5-diyloxymethylene)]bis[(3S,4R)4-(4-fluorophenyl)piperidine]; Ph Eur Paroxetine Hydrochloride Impurity F; BRL-55188. Grades: > 95%. CAS No. 1292846-10-6. Molecular formula: C39H40F2N2O6.2HCl. Mole weight: 743.68. | |
| Methylene-Bis Paroxetine Dihydrochloride | Methylene-Bis Paroxetine Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002314. Format: Neat. | |
| N-methyl Paroxetine | N-methyl Paroxetine is a derivative and impurity of paroxetine, a selective serotonin reuptake inhibitor (SSRI) antidepressant. Paroxetine is commonly used for the treatment of panic disorder and other anxiety disorders. Synonyms: N-Methylparoxetine; Paroxetine-Related Compound F; (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-1-methylpiperidine. Grades: ≥98%. CAS No. 110429-36-2. Molecular formula: C20H22FNO3. Mole weight: 343.39. | |
| N-Methyl Paroxetine HCl | An impurity of Paroxetine which is an antidepressant to treat diseases like depression, obsessive-compulsive disorder, anxiety disorders. Grades: > 95%. Molecular formula: C20H22FNO3.HCl. Mole weight: 379.86. | |
| N-Phenylcarbamate paroxetine | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: (-)-trans-4-(4-Fluorophenyl)-3-(3,4-methylenedioxyphenoxymethyl)-1-phenoxycarbonylpiperidine. CAS No. 253768-88-6. Molecular formula: C26H24FNO5. Mole weight: 449.47. | |
| Paroxetine Hydrochloride Hemihydrate | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopyapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Paroxetine hydrochloride hemihydrate (BRL29060A), BP Paroxetine Impurity Standard, (-)-trans-4-(4-Fluorophenyl)-3-(3,4-methylenedioxyphenoxymethyl)piperidine hydrochloride hemihydrate, Spiked with Ph Eur Paroxetine Hydrochloride Impurity G, Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, hydrate (2:1), (3S-trans)-, BRL-29060A,Paroxetine Hydrochloride Hemihydrate, Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, hydrate (2:1), (3S,4R)- (9CI), Form 1 Pseudopolymorph, BRL-55490 (F-THP), Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, hydrate (2:2:1), (3S,4R)-, Paroxetine hydrochloride hemihydrate. | |
| Paroxetine Mesylate | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: Paroxetine Mesylate; 217797-14-3; Paroxetine Mesilate; POT.mes; Paroxetine methanesulfonate; Brisdelle; Mesafem; Pexeva; Paroxetine methanesulphonate; LDMP; PO-T.MES; M711N184JE; (3S,4R)-3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine methanesulfonate; Paroxetine Mesylate [USAN]; UNII-M711N184JE; Paroxetine mesylate (USAN) ; (-) - (3S, 4R) -4- (p-Fluorophenyl) -3- ( (3, 4- (methylenedioxy) phenoxy) methyl) piperidine Mesylate; (3S, 4R) -3- ( (Benzo[d][1, 3]dioxol-5-yloxy) methyl) -4- (4-fluorophenyl) piperidinemethanesulfonate; (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidin-1-ium; methanesulfonate; Piperidine, 3-((1,3-benzodioxol-5-yloxy)methyl)-4-(4-fluorophenyl)-,(3S,4R)-, Methanesulfonate. Grades: > 95%. CAS No. 217797-14-3. Molecular formula: C19H20FNO3.CH4O3S. Mole weight: 425.48. | |
| Paroxetine related compound G (biphenyl) | An impurity of Paroxetine which is an antidepressant to treat diseases like depression, obsessive-compulsive disorder, anxiety disorders. Synonyms: rac-trans-4-Defluoro-4-(4-fluorophenyl) Paroxetine Hydrochloride; (3R,4S)-rel-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4'-fluoro[1,1'-biphenyl]-4-yl)-piperidine Hydrochloride; USP Paroxetine Related Compound G; Paroxetine USP Related Compound G. Grades: > 95%. CAS No. 1217655-87-2. Molecular formula: C25H24FNO3.HCl. Mole weight: 441.93. | |
| rac cis-Paroxetine Hydrochloride | An isomeric impurity of Paroxetine. Group: Biochemicals. Alternative Names: rac cis-3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4- (4-fluorophenyl) piperidine Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac-trans-4-Defluoro-4-ethoxy Paroxetine Hydrochloride | rac-trans-4-Defluoro-4-ethoxy Paroxetine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S)-rel-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-ethoxyphenyl)piperidine Hydrochloride (1:1), SB-242673A, Ph Eur Paroxetine Hydrochloride Impurity C. CAS No. 1346597-97-4. IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-ethoxyphenyl)piperidine;hydrochloride. Molecular formula: C21H25NO4.ClH. Mole weight: 391.89. Catalog: APS1346597974. SMILES: Cl.CCOc1ccc(cc1)[C@@H]2CCNC[C@H]2COc3ccc4OCOc4c3. Format: Neat. | |
| (trans)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-methoxyphenyl)-1-methylpiperidine hydrochloride | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: Paroxetine Impurity 40. CAS No. 127017-41-8. Molecular formula: C21H26ClNO4. Mole weight: 391.89. | |
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