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| Product | Description | |
|---|---|---|
| Palonosetron | Palonosetron (INN, trade name Aloxi) is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). It is used for the control of delayed CINV -nausea and vomiting and there are tentative data to suggest that it may be better than granisetron. Uses: Antiemetics. Synonyms: (-)-Palonosetron; Palonosetron. Grades: >98%. CAS No. 135729-61-2. Molecular formula: C19H24N2O. Mole weight: 296.41. |  |
| Palonosetron Enantiomer | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Palonosetron HCl | (3aS)-2-[ (3s)-1-Azabicyclo[2.2.2]oct-3-yl]- 2,3,3a,4,5,6-hexahydro-1-oxo-1H-benz[de]isoquinoline hydrochloride. nonsteroidal anti-inflammatory reduces pain and inflammation in eyes. CAS No. 135729-62-3. Product ID: 8-04322. Molecular formula: C19H24N2O.HCl. Mole weight: 332.87. |  |
| Palonosetron HCl | Palonosetron HCl is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting. Uses: Antiemetics. Synonyms: (S,R)-Palonosetron HCl; (S)-2-((R)-quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one hydrochloride. Grades: >98%. CAS No. 135729-62-3. Molecular formula: C19H25ClN2O. Mole weight: 332.87. | |
| Palonosetron hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H24N2O. HCl. CAS No. 135729-62-3. Prepack ID 22218896-1g. Molecular Weight 332.87. See USA prepack pricing. |  |
| Palonosetron hydrochloride | Palonosetron hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 135729-62-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| Palonosetron hydrochloride | Palonosetron hydrochloride is a 5-HT3 antagonist primarily used to prevent acute, delayed, and overall chemotherapy-induced nausea and vomiting. In addition, Palonosetron hydrochloride exhibits moderate anti-flavivirus activity and potent anti-Zika virus activity in mammalian cells. Palonosetron hydrochloride also possesses antidepressant activity [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 135729-62-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg. Product ID: HY-A0021. |  |
| Palonosetron Impurity 10 | Palonosetron Impurity 10 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,R)-Palonosetron N-Oxide;(S,R)-Palonosetron N-Oxide; 8-((((S)-quinuclidin-3-yl)amino)methyl)-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid; 8-((((R)-quinuclidin-3-yl)amino)methyl)-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid; (R)-3-((S)-1-oxo-3a,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-2(3H)-yl)quinuclidine 1-oxide; (R)-3-((R)-1-oxo-3a,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-2(3H)-yl)quinuclidine 1-oxide. CAS No. 2216746-63-1. Molecular formula: C18H26N2. Mole weight: 270.41. | |
| Palonosetron Impurity 11 | Palonosetron Impurity 11 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)-N-((R)-quinuclidin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide. CAS No. 2216753-67-0. Molecular formula: C18H24N2O. Mole weight: 284.40. | |
| Palonosetron Impurity 12 | Palonosetron Impurity 12 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)-N-(((S)-1,2,3,4-Tetrahydronaphthalen-1-yl)methyl)quinuclidin-3-amine. Grades: ≥95%. CAS No. 1251515-96-4. Molecular formula: C18H26N2. Mole weight: 270.41. | |
| 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 13 | Palonosetron Impurity 13 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)-3-((R)-1-oxo-3a,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-2(3H)-yl)quinuclidine 1-oxide. Molecular formula: C19H24N2O2. Mole weight: 312.41. | |
| Palonosetron Impurity 1 HCl | Cas No. 135729-55-4. | |
| Palonosetron Impurity 2 | An impurity of Palonosetron which is the most effective of the 5-HT3 antagonists in controlling delayed CINV nausea and vomiting. Synonyms: 2,4,5,6-Tetrahydro-2-[(3S)-1-oxido-1-azabicyclo[2.2.2]oct-3-yl]-1H-benz[de]isoquinolin-1-one. Grades: > 95%. CAS No. 1021456-82-5. Molecular formula: C19H22N2O2. Mole weight: 310.4. | |
| Palonosetron Impurity 3 | An impurity of Palonosetron which is used for preventing nausea and vomiting caused by cancer chemotherapy. Synonyms: (S)-N-(1-Azabicyclo[2.2.2]oct-3-yl)-5,6,7,8-tetrahydro-1-naphthalenecarboxamide; 5,6,7,8-Tetrahydro-naphthalene-1-carboxylic acid (1-aza-bicyclo[2.2.2]oct-3-yl)-amide. Grades: > 95%. CAS No. 135729-78-1. Molecular formula: C18H24N2O. Mole weight: 284.4. | |
| 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 4 | 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. Grades: > 95%. Molecular formula: C18H24N2O. Mole weight: 284.4. | |
| 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 7 | Palonosetron Impurity 7 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)-N-((S)-Quinuclidin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide. CAS No. 177932-92-2. Molecular formula: C18H24N2O. Mole weight: 284.40. | |
| Palonosetron Impurity 8 | Palonosetron Impurity 8 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)-N-(((R)-1,2,3,4-Tetrahydronaphthalen-1-yl)methyl)quinuclidin-3-amine. CAS No. 2216755-70-1. Molecular formula: C18H26N2. Mole weight: 270.41. | |
| Palonosetron Impurity 9 | Palonosetron Impurity 9 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)-N-((R)-Quinuclidin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide. CAS No. 2216755-75-6. Molecular formula: C18H24N2O. Mole weight: 284.40. | |
| 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 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. | |
| Palonosetron N-Oxide | A metabolite of Palonosetron. Group: Biochemicals. Alternative Names: (3aS)-2,3,3a,4,5,6-Hexahydro-2-[(3S)-1-oxido-1-azabicyclo[2.2.2]oct-3-yl]-1H-benz[de]isoquinolin-1-one. Grades: Highly Purified. CAS No. 813425-83-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Palonosetron N-Oxide | An impurity of Palonosetron which is used for preventing nausea and vomiting caused by cancer chemotherapy. Synonyms: Palonosetron N-Oxide; (3aS)-2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one N-Oxide. Grades: > 95%. CAS No. 813425-83-1. Molecular formula: C19H24N2O2. Mole weight: 312.45. | |
| Palonosetron Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Palonosetron Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Palonosetron Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Palonosetron Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Palonosetron Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| [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. | |
| 6-Hydroxy-(S,S)-Palonosetron | 6-Hydroxy-(S,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-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-6-hydroxy-1H-benz[de]isoquinolin-1-one; (3aR)-6-hydroxy-2-((S)-quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one; 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)-. Molecular formula: C19H24N2O2. Mole weight: 312.41. | |
| 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. Grades: 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)-. Grades: ≥95%. CAS No. 175873-26-4. Molecular formula: C19H24N2O2. Mole weight: 312.41. | |
| (6R)-Hydroxy (S,S)-Palonosetron | (6R)-Hydroxy (S,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: [3aS-[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; 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-, (3aS,6R)-; (3aS,6R)-2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl]-6-hydroxy-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one. Grades: ≥95%. CAS No. 176019-33-3. Molecular formula: C19H24N2O2. Mole weight: 312.41. | |
| (6S)-Hydroxy (R,S)-Palonosetron | (6S)-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,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; (3aR,6S)-6-hydroxy-2-((S)-quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one; 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,6S)-. 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. Grades: > 95%. CAS No. 848074-08-8. Molecular formula: C19H24N2O2. Mole weight: 312.42. | |
| Chloromethyl (S,R)-Palonosetron Chloride | Chloromethyl (S,R)-Palonosetron Chloride is a by-product of (S,R)-Palonosetron Hydrochloride. Molecular formula: C20H26Cl2N2O. Mole weight: 381.34. | |
| Desoxy-Palonosetron Dihydrochloride | Desoxy-Palonosetron Dihydrochloride is a derivative of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: (S)-2-((S)-quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline dihydrochloride. Grades: ≥95%. Molecular formula: C19H28Cl2N2. Mole weight: 355.34. | |
| Desoxy-Palonosetron Dihydrochloride | Hydrochloride salt of Desoxy-Palonosetron is a derivative of Palonosetron (P165800) a serotonin 5-HT3 receptor antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Antiemetic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (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. Grades: > 95%. CAS No. 135729-75-8. Molecular formula: C19H24N2O.HCl. Mole weight: 332.86. | |
| (R,R)-Palonosetron hydrochloride | (R,R)-Palonosetron hydrochloride. Group: Biochemicals. Alternative Names: (3aR)-2-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one Hydrochloride. Grades: Highly Purified. CAS No. 135729-75-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H25ClN2O. US Biological Life Sciences. | Worldwide |
| (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. Grades: > 95%. CAS No. 135755-51-0. Molecular formula: C19H24N2O.HCl. Mole weight: 332.86. | |
| (R,S)-Palonosetron hydrochloride | (R,S)-Palonosetron hydrochloride. Group: Biochemicals. Alternative Names: (3aR)-2-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one hydrochloride; RS 25233-198. Grades: Highly Purified. CAS No. 135755-51-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H25ClN2O. US Biological Life Sciences. | Worldwide |
| (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. Grades: > 95%. CAS No. 135729-76-9. Molecular formula: C19H24N2O.HCl. Mole weight: 332.86. | |
| (S,R)-Palonosetron hydrochloride | (S,R)-Palonosetron hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 135729-76-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H25ClN2O. US Biological Life Sciences. | Worldwide |
| (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. Grades: > 95%. Molecular formula: C19H26N2O2. Mole weight: 314.43. | |
| (S,S)-Palonosetron Acid | (S,S)-Palonosetron Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H26N2O2, Molecular Weight: 314.42. US Biological Life Sciences. | Worldwide |
| (S,S)-Palonosetron-d3 Hydrochloride | Serotonin 5-HT3 receptor antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Antiemetic. Group: Biochemicals. Alternative Names: (3aS)-2-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one-d3 Hydrochloride; Aloxi-d3; Onicit-d3; RS-25259-197-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (S,S)-Palonosetron Diethylamide Dihydrochloride | (S,S)-Palonosetron Diethylamide Dihydrochloride 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). Molecular formula: C23H37Cl2N3O. Mole weight: 442.46. | |
| (S,S)-Palonosetron Hydrochloride | Serotonin 5-HT3 receptor antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Antiemetic. Group: Biochemicals. Alternative Names: (3aS)-2-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one Hydrochloride; Aloxi; Onicit; RS-25259-197. Grades: Highly Purified. CAS No. 135729-62-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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-(3R)-1-azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide | (1S)-N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide is an intermediate in the synthesis of Palonosetron (P165800) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H24N2O. US Biological Life Sciences. | Worldwide |
| (1S)-N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide | (1S)-N-(3R)-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). Synonyms: (S)-N-((R)-quinuclidin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide; 1-Naphthalenecarboxamide, N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-1,2,3,4-tetrahydro-, (1S)-. Molecular formula: C18H24N2O. Mole weight: 284.40. | |
| (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. Grades: ≥95%. CAS No. 177793-79-2. Molecular formula: C18H24N2O. Mole weight: 284.40. | |
| (1S)-N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide-d1 | Labeled Palonosetron intermediate. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-N-1-Azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxamide-d1. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥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)-Aminoquinuclidine-D1 Dihydrochloride | An intermediate in the preparation of labeled Palonosetron. Group: Biochemicals. Alternative Names: (3S)-1-Azabicyclo[2.2.2]octan-3-amine-D1 Hydrochloride; (3S)-3-Amino-1-azabicyclo[2. 2. 2]octane-D1 Dihydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (3S)-Aminoquinuclidine Dihydrochloride | (3S)-Aminoquinuclidine Dihydrochloride 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). Uses: Palonosetron intermediate. Synonyms: (S)-quinuclidin-3-amine dihydrochloride; (3S)-1-Azabicyclo[2.2.2]octan-3-amine Hydrochloride (1:2); (3S)-3-Amino-1-azabicyclo[2.2.2]octane Dihydrochloride; (3S)-quinuclidin-3-amine Dihydrochloride; 1-Azabicyclo[2.2.2]octan-3-amine, (3S)-, hydrochloride (1:2). Grades: ≥95%. CAS No. 119904-90-4. Molecular formula: C7H16Cl2N2. Mole weight: 199.12. | |
| (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. Grades: ≥95%. CAS No. 177793-80-5. Molecular formula: C18H26N2. Mole weight: 270.41. | |
| (3S)-N-[[(1S)-1,2,3,4-Tetrahydro-1-naphthalenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine-d3 | Labeled Palonosetron intermediate. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-N-[(1,2,3,4-Tetrahydro-1-naphthalenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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