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| Product | Description | |
|---|---|---|
| Palonosetron Impurity 12 | Palonosetron Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1251515-96-4. Molecular formula: C18H26N2. Mole weight: 270.42. Catalog: APB1251515964. |  |
| Palonosetron Impurity 35 | Palonosetron Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1227162-74-4. Molecular formula: C18H24N2O2. Mole weight: 300.4. Catalog: APB1227162744. | |
| Palonosetron Impurity 38 | Palonosetron Impurity 38. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329838-74-5. Molecular formula: C7H13DN2. Mole weight: 127.21. Catalog: APB1329838745. | |
| Palonosetron Impurity 39 | Palonosetron Impurity 39. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1330266-39-1. Molecular formula: C18H24N2O. Mole weight: 284.4. Catalog: APB1330266391. | |
| Palonosetron Impurity 40 | Palonosetron Impurity 40. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1227162-75-5. Molecular formula: C18H22N2O. Mole weight: 282.39. Catalog: APB1227162755. | |
| Palonosetron Impurity 52 | Palonosetron Impurity 52. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151831-52-6. Molecular formula: C11H14O. Mole weight: 162.23. Catalog: APB151831526. | |
| Palonosetron Impurity 56 | Palonosetron Impurity 56. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329499-39-9. Molecular formula: C18H23D3N2. Mole weight: 273.44. Catalog: APB1329499399. | |
| Palonosetron Impurity TM1-RR | Palonosetron Impurity TM1-RR. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1022895-91-5. Molecular formula: C15H22N2. Mole weight: 230.36. Catalog: APB1022895915. | |
| Palonosetron USP Impurity B | Palonosetron USP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1021456-82-5. Molecular formula: C19H22N2O2. Mole weight: 310.4. Catalog: APB1021456825. | |
| 1,2,3,3',4,4'-Hexahydro-[1,1'-binaphthalene]-8,8'-dicarboxylic Acid | 1,2,3,3',4,4'-Hexahydro-[1,1'-binaphthalene]-8,8'-dicarboxylic Acid is an impurity of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Molecular formula: C22H20O4. Mole weight: 348.40. |  |
| (1S)-N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide | (1S)-N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide is an intermediate of Palonosetron. Palonosetron (INN, trade name Aloxi) is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Uses: Palonosetron intermediate. Synonyms: [S-(R*,R*)]-N-1-Azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide; (S)-N-((S)-quinuclidin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide; 1-Naphthalenecarboxamide, N-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]-1,2,3,4-tetrahydro-, (1S)-; Palonosetron Impurity 4. Grade: ≥95%. CAS No. 177793-79-2. Molecular formula: C18H24N2O. Mole weight: 284.40. | |
| [2H3]-(S,S)-Palonosetron Hydrochloride | [2H3]-(S,S)-Palonosetron Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246816-81-8. Molecular formula: C19H22ClD3N2. Mole weight: 335.89. Catalog: APB1246816818. | |
| 2-((S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline | 2-((S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline is an intermediate in the synthesis of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: 2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline; 1H-Benz[de]isoquinoline, 2-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-; Palonosetron Impurity 15. Grade: ≥95%. CAS No. 1796933-62-4. Molecular formula: C19H26N2. Mole weight: 282.42. | |
| 3a,4,5,6-Tetrahydro-1H,3H-naphtho[1,8-cd]pyran-1-one | 3a,4,5,6-Tetrahydro-1H,3H-naphtho[1,8-cd]pyran-1-one is an intermediate in the synthesis of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: 3a,4,5,6-tetrahydro-1H,3H-benzo[de]isochromen-1-one; 1H,3H-Naphtho[1,8-cd]pyran-1-one, 3a,4,5,6-tetrahydro-; Palonosetron Impurity 55. CAS No. 81603-30-7. Molecular formula: C12H12O2. Mole weight: 188.22. | |
| (3S)-N-[[(1S)-1,2,3,4-Tetrahydro-1-naphthalenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine | (3S)-N-[[(1S)-1,2,3,4-Tetrahydro-1-naphthalenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine is an intermediate of Palonosetron. Palonosetron (INN, trade name Aloxi) is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Uses: Palonosetron intermediate. Synonyms: [S-(R*,R*)]-N-[(1,2,3,4-Tetrahydro-1-naphthalenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine; (S)-N-(((S)-1,2,3,4-tetrahydronaphthalen-1-yl)methyl)quinuclidin-3-amine; Palonosetron Impurity 5. Grade: ≥95%. CAS No. 177793-80-5. Molecular formula: C18H26N2. Mole weight: 270.41. | |
| 6-Oxo-(S,S)-Palonosetron | 6-Oxo-(S,S)-Palonosetron is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: 6-Oxo-(S,S)-Palonosetron (~90%); (S)-2-((S)-Quinuclidin-3-yl)-3,3a,4,5-tetrahydro-1H-benzo[de]isoquinoline-1,6(2H)-dione. Grade: 90%. CAS No. 848074-10-2. Molecular formula: C19H22N2O2. Mole weight: 310.39. | |
| (6R)-Hydroxy (R,S)-Palonosetron | (6R)-Hydroxy (R,S)-Palonosetron is a metabolite of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: [3aR-[2(S*),3aα,6α]]-2-(1-azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-6-hydroxy-1H-Benz[de]isoquinolin-1-one; Palonosetron Impurity 46; 1H-Benz[de]isoquinolin-1-one, 2-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-6-hydroxy-, (3aR,6R)-. Grade: ≥95%. CAS No. 175873-26-4. Molecular formula: C19H24N2O2. Mole weight: 312.41. | |
| (6S)-Hydroxy (S,S)-Palonosetron | An impurity of Palonosetron which is used for preventing nausea and vomiting caused by cancer chemotherapy. Synonyms: (3aS,6S)-2-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-6-hydroxy-1H-benz[de]isoquinolin-1-one. Grade: > 95%. CAS No. 848074-08-8. Molecular formula: C19H24N2O2. Mole weight: 312.42. | |
| Palonosetron Intermediater F | Palonosetron Intermediater F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 123536-14-1. Molecular formula: C7H16Cl2N2. Mole weight: 199.12. Catalog: APB123536141. | |
| (R,R)-Palonosetron Acid | (R,R)-Palonosetron Acid is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: (8R)-8-((quinuclidin-3-ylamino)methyl)-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid. Molecular formula: C19H26N2O2. Mole weight: 314.42. | |
| (R,R)-Palonosetron HCl | An impurity of Palonosetron which is the most effective of the 5-HT3 antagonists in controlling delayed CINV nausea and vomiting. Synonyms: Palonosetron (R,R)-Isomer (HCl Salt); (3aR)-2-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one HCl. Grade: > 95%. CAS No. 135729-75-8. Molecular formula: C19H24N2O.HCl. Mole weight: 332.86. | |
| (R,S)-Palonosetron Acid | (R,S)-Palonosetron Acid is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: (R)-8-((((1S,3R,4S)-quinuclidin-3-yl)amino)methyl)-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid. Molecular formula: C19H26N2O2. Mole weight: 314.42. | |
| (R,S)-Palonosetron HCl | An impurity of Palonosetron which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Uses: Antiemetics. Synonyms: Palonosetron (R,S)-Isomer (HCl Salt); (3aR)-2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one HCl. Grade: > 95%. CAS No. 135755-51-0. Molecular formula: C19H24N2O.HCl. Mole weight: 332.86. | |
| (S)-1,2,3,4-Tetrahydro-1-naphthalenemethanol | (S)-1,2,3,4-Tetrahydro-1-naphthalenemethanol is an intermediate in the synthesis of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: (S)-1,2,3,4-Tetrahydronaphthalene-1-methanol; (S)-(1,2,3,4-Tetrahydronaphthalen-1-yl)methanol; 1-Naphthalenemethanol, 1,2,3,4-tetrahydro-, (1S)-; Palonosetron Impurity 52. Grade: ≥95%. CAS No. 151831-52-6. Molecular formula: C11H14O. Mole weight: 162.23. | |
| (S,R)-Palonosetron Acid | (S,R)-Palonosetron Acid is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: (S)-8-(((R)-quinuclidin-3-ylamino)methyl)-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid. Molecular formula: C19H26N2O2. Mole weight: 314.42. | |
| (S,R)-Palonosetron HCl | An impurity of Palonosetron which is 5-HT3 receptor blocker and works by blocking the action of serotonin in certain parts of the brain and nervous system so helps reduce or prevent nausea and vomiting. Uses: Antiemetics. Synonyms: Palonosetron (S,R)-Isomer (HCl Salt); (3aS)-2-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one HCl. Grade: > 95%. CAS No. 135729-76-9. Molecular formula: C19H24N2O.HCl. Mole weight: 332.86. | |
| (S,S)-Palonosetron Acid | An impurity of Palonosetron which is 5-HT3 receptor blocker and works by blocking the action of serotonin in certain parts of the brain and nervous system so helps reduce or prevent nausea and vomiting. Grade: > 95%. Molecular formula: C19H26N2O2. Mole weight: 314.43. | |
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