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| Product | Description | |
|---|---|---|
| Voacangine | Voacangine is a kind of alkaloid and has been found to exhibit anti-addictive properties. Synonyms: (-)-Voacangine; Carbomethoxyibogaine; 12-Methoxyibogamine-18-carboxylic acid methyl ester. CAS No. 510-22-5. Molecular formula: C22H28N2O3. Mole weight: 368.48. |  |
| Voacangine | Voacangine is an antagonist for TRPV1 and TRPM8 but as an agonist for TRPA1 ( EC 50 =8 μM). Voacangine competitively blockes capsaicin binding to TRPV1 ( IC 50 =50 μM). Voacangine competitively inhibits the binding of menthol to TRPM8 ( IC 50 =9 μM) and it shows noncompetitive inhibition against icilin ( IC 50 =7 μM). Voacangine selectively abrogates chemical agonist-induced TRPM8 activation and did not affect cold-induced activation. Voacangine is an alkaloid isolated from the root bark of Voacanga africana [1]. Uses: Scientific research. Group: Natural products. CAS No. 510-22-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N7536. |  |
| Voacamine | Botanical Source: Group: Biochemicals. Alternative Names: Voacanginine. Grades: Plant Grade. CAS No. 3371-85-5. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Voacamine | Voacamine is an alkaloid originally isolated from Voacanga. It is a cannabinoid receptor 1 (CB1) antagonist with IC50 value of 41 nM. It has been approved as an antimalarial drug in several African countries. It is also under investigation for modulating multidrug-resistance in tumor cells. Synonyms: NSC 82591; Voacanginine. Grades: ≥98%. CAS No. 3371-85-5. Molecular formula: C43H52N4O5. Mole weight: 704.90. | |
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