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| Product | Description | |
|---|---|---|
| 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 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 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 | 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 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 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 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. | |
| 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. Grade: >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-. Grade: > 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. Grade: 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). Grade: >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. Grade: >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. Grade: > 95%. CAS No. 130855-30-0. Molecular formula: C19H20FNO3.HCl. Mole weight: 365.83. | |
| Methylene-Bis Paroxetine Dihydrochloride | Methylene-Bis Paroxetine Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002314. Format: Neat. | |
| 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. | |
| 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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