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| Product | Description | |
|---|---|---|
| MDL 100907 | MDL 100907. Group: Biochemicals. Grades: Purified. CAS No. 139290-65-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| MDL 100907 | MDL 100907 is a selective 5-HT2A receptor antagonist with Ki value of 0.36 nM. It shows antipsychotic activity, attenuates impulsivity, and augments antidepressant effects in vivo. Synonyms: Volinanserin; MDL-100907; MDL 100907; MDL100907; (R)-(+)-α-(2,3-Dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl]-4-piperinemethanol; Volinanserin. Grades: ≥98% by HPLC. CAS No. 139290-65-6. Molecular formula: C22H28FNO3. Mole weight: 373.46. |  |
| MDL 100151 | MDL 100151 is the racemic MDL 100907 and a selective 5-HT2A antagonist. Synonyms: MDL 100151; MDL-100151; MDL100151; (2,3-dimethoxyphenyl)-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]methanol. Grades: 99%. CAS No. 139290-69-0. Molecular formula: C22H28FNO3. Mole weight: 373.46. | |
| (-)-MDL 105725 | (-)-MDL 105725 is a selective 5-HT2A antagonist, which is a less active metabolite of MDL 100907. Synonyms: (-)-MDL 105725; (-)-MDL105725; (-)-MDL-105725; (S)-3-((1-(4-fluorophenethyl)piperidin-4-yl)(hydroxy)methyl)-2-methoxyphenol. Grades: 98%. CAS No. 311348-81-9. Molecular formula: C21H26FNO3. Mole weight: 359.43. | |
| (+)-MDL 105725 | (+)-MDL 105725 is an active metabolite of MDL 100907, which is a selective 5-HT2A antagonist. Synonyms: (+)-MDL 105725; (+)-MDL105725; (+)-MDL-105725; 3-[(R)-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-hydroxymethyl]-2-methoxyphenol. Grades: 99%. CAS No. 189192-18-5. Molecular formula: C21H26FNO3. Mole weight: 359.43. | |
| (±)-MDL 105725 | (±)-MDL 105725 is an active metabolite of MDL 100907, which is a 5-HT2A receptor antagonist. Synonyms: (±)-MDL 105725; (±)-MDL105725; (±)-MDL-105725. Grades: 99%. CAS No. 1018473-89-6. Molecular formula: C21H26FNO3. Mole weight: 359.43. | |
| RuBi-5-HT | RuBi-5-HT, a highly water-soluble caged-serotonin (5-HT) compound based on ruthenium photochemistry, is a monoamine neurotransmitter and has no effect on firing of pyramidal neurons in mice; uncaging with blue light alters firing rate of COM and CPn neurons, which is blocked by MDL 100907. Synonyms: (bis(2,2'-Bipyridine-N,N')trimethylphosphine)-5-hydroxytryptamine ruthenium(2+) dihexafluorophosphate complex. Molecular formula: C33H37F12N6OP3Ru. Mole weight: 955.66. | |
| Volinanserin | Volinanserin is a potent and selective antagonist of 5-HT 2 receptor , with a K i of 0.36 nM, and shows 300-fold selectivity for 5-HT 2 receptor over 5-HT 1c , alpha-1 and DA D 2 receptors. Volinanserin has antipsychotic activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MDL100907; M 100907. CAS No. 139290-65-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14940. |  |
| Volinanserin-d4 Hydrochloride Salt | A labeled serotonin 5-HT2A receptor antagonist. Used as potential controls in various biological studies. Group: Biochemicals. Alternative Names: (αR)-α-(2,3-Dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl-d4]-4-piperidinemethanol Hydrochloride; (+)-α-(2,3-Dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl-d4]-4-piperidinemethanol Hydrochloride; (+)-MDL 100907-d4; M 100907-d4; MDL 100907-d4; R-MDL 100907-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Volinanserin Hydrochloride Salt | A serotonin 5-HT2A receptor antagonist. Used as potential controls in various biological studies. Group: Biochemicals. Alternative Names: (αR)-α-(2,3-Dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl]-4-piperidinemethanol Hydrochloride; (+)-α-(2,3-Dimethoxyphenyl)-1-[2-(4-fluorophenyl)ethyl]-4-piperidinemethanol Hydrochloride; (+)-MDL 100907; M 100907; MDL 100907; R-MDL 100907. Grades: Highly Purified. CAS No. 139290-65-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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