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| Product | Description | |
|---|---|---|
| Rolapitant | Rolapitant (SCH619734) is a potent, selective, long-acting and orally active neurokinin 1 (NK1) receptor antagonist with a K i of 0.66 nM. Rolapitant does not interact with CYP3A4. Rolapitant shows potent anti-emetic activity in a ferret emesis model [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SCH619734. CAS No. 552292-08-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14751. |  |
| Rolapitant hydrochloride hydrate | Rolapitant hydrochloride hydrate (SCH619734 hydrochloride hydrate) is a potent, selective, long-acting and orally active neurokinin 1 (NK1) receptor antagonist with a K i of 0.66 nM. Rolapitant hydrochloride hydrate does not interact with CYP3A4. Rolapitant hydrochloride hydrate shows potent anti-emetic activity in a ferret emesis model [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SCH619734 hydrochloride hydrate. CAS No. 914462-92-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16436. | |
| (2R,4S)-Benzyl 5-oxo-2,4-diphenyloxazolidine-3-carboxylate | (2R,4S)-Benzyl 5-oxo-2,4-diphenyloxazolidine-3-carboxylate is an intermediate in the preparation of Rolapitant (R639800). Rolapitant is an NK1 receptor antagonist that is used in the treatment of chemotherapy-induced nausea and vomiting. Group: Biochemicals. Grades: Highly Purified. CAS No. 205654-80-4. Pack Sizes: 250mg, 1g. Molecular Formula: C23H19NO4, Molecular Weight: 373.4. US Biological Life Sciences. |  Worldwide |
| (R)-1-(1-(Bromomethoxy)ethyl)-3,5-bis(trifluoromethyl)benzene | An intermediate of Rolapitant, a selective NK1 receptor antagonist. Synonyms: (R)-1-(1-(Bromomethoxy)ethyl)-3,5-bis(trifluoromethyl)benzene; Benzene, 1-[(1R)-1-(bromomethoxy)ethyl]-3,5-bis(trifluoromethyl)-; 1-[(1R)-1-(bromomethoxy)ethyl]-3,5-bis(trifluoromethyl)benzene; 1,3-Bis(trifluoromethyl)-5-[(R)-1-(bromomethoxy)ethyl]benzene. Grade: >98%. CAS No. 530441-95-3. Molecular formula: C11H9BrF6O. Mole weight: 351.08. |  |
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