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Bridged pseudopelletierine derivative; specific serotonin (5HT3) receptor antagonist. Antiemetic. Group: Biochemicals. Alternative Names: Octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl Ester. Grades: Highly Purified. CAS No. 115956-12-2. Pack Sizes: 10mg. US Biological Life Sciences.
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Dolasetron
Dolasetron, a pseudopelletierine derivative, is a 5-HT3 receptor antagonist that could be used to relieve the nausea and vomiting caused by chemotherapy. Synonyms: 1H-Indole-3-carboxylic acid, octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester, stereoisomer; 1H-Indole-3-carboxylic acid, octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester, (2α, 6α, 8α, 9aβ)-; Anemet; MDL 73147. Grades: 95%. CAS No. 115956-12-2. Molecular formula: C19H20N2O3. Mole weight: 324.37.
Dolasetron
Dolasetron(MDL-73147) is a serotonin 5-HT3 receptor antagonist used to treat nausea and vomiting following chemotherapy. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MDL-73147. CAS No. 115956-12-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B0750.
Dolasetron mesylate
Dolasetron mesylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 115956-13-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H24N2O6S·H2O. US Biological Life Sciences.
Worldwide
Dolasetron mesylate
The mesylate salt form of Dolasetron which is a pseudopelletierine derivative and could be used to relieve the nausea and vomiting caused by chemotherapy for behaving as a 5-HT3 receptor antagonist. Synonyms: Dolasetron methanesulfonate; Dolasetron mesilate. Grades: 98%. CAS No. 115956-13-3. Molecular formula: C19H20N2O3.CH4O3S. Mole weight: 420.48.
Dolasetron Mesylate hydrate
Dolasetron Mesylate hydrate (MDL-73147EF hydrate) is a serotonin 5-HT3 receptor antagonist used to treat nausea and vomiting following chemotherapy. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MDL-73147EF hydrate. CAS No. 878143-33-0. Pack Sizes: 100 mg; 200 mg. Product ID: HY-B0750B.
Hydrodolasetron, is the reduced form of Dolasetron, a specific serotonin (5HT3) receptor antagonist. Synonyms: 2,6-Methano-2H-quinolizine, 1H-indole-3-carboxylic acid deriv.; 1H-Indole-3-carboxylic Acid Octahydro-3-hydroxy-2,6-methano-2H-quinolizin-8-yl Ester. Grades: > 95%. CAS No. 127951-99-9. Molecular formula: C17H22N2O3. Mole weight: 326.39.
Dolasteron
Dolasteron. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DOLASETRON;(+-)-2-(p-(2-thenoyl)phenyl)propionicacid;alpha-methyl-4-(2-thienylcarbonyl)-benzeneaceticaci;alpha-methyl-4-(2-thienylcarbonyl)benzeneaceticacid;maldocil;p-(2-thenoyl)-hydratropicaci;p-(2-thenoyl)hydratropicacid;r25061. CAS No. 40828-46-4. Molecular formula: C14H12O3S. Mole weight: 260.30828. Purity: 98%+. IUPACName: 2-[4-(thiophene-2-carbonyl)phenyl]propanoicacid. Canonical SMILES: CC(C1=CC=C(C=C1)C(=O)C2=CC=CS2)C(=O)O. Density: 1.29 g/cm³. ECNumber: 255-096-9. Product ID: ACM40828464. Alfa Chemistry ISO 9001:2015 Certified.
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