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| Product | Description | |
|---|---|---|
| (3R,11bR)-Tetrabenazine | (3R,11bR)-Tetrabenazine is one of Tetrabenazine impurities. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: (3R,11bR)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one; (+)-TBZ; (+)-Tetrabenazine; (3R,11bR)-TBZ. Grade: > 98%. CAS No. 1026016-83-0. Molecular formula: C19H27NO3. Mole weight: 317.42. |  |
| (3R,11bR)-Tetrabenazine (1S)-(+)-10-Camphorsulfonate | (3R,11bR)-Tetrabenazine (1S)-(+)-10-Camphorsulfonate is an analogue of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (+)-TBZ (1S)-(+)-10-Camphorsulfonate; (+)-Tetrabenazine (1S)-(+)-10-Camphorsulfonate; (1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic Acid compd. with (3R,11bR)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one. Grade: 98%. CAS No. 1223399-57-2. Molecular formula: C29H43NO7S. Mole weight: 549.72. | |
| 9-Desmethyl-alpha-Dihydro-Tetrabenazine | 9-Desmethyl-alpha-Dihydro-Tetrabenazine is one of Tetrabenazine derivatives. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: (+)-9-O-Desmethyl-a-dihydrotetrabenazine; 1H-Naphtho[2,3-c]pyran-3-aceticacid,3,4,5,10-tetrahydro-9-hydroxy-5,10-dioxo-1-propyl-,(1R,3S); Desoxyfrenolicin; (2R,3R,11bR)-9-O-desmethyldihydrotetrabenazine; (+)-deoxyfrenolicin; 1H-Naphtho(2,3-c)pyran-3-acetic acid,3,4,5,10-tetrahydro-9-hydroxy-5,10-dioxo-1-propyl-,(1R-trans); 9-o-Desmethyl-alpha-dihydrotetrabenazine; 3-isobutyl-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline-2,9-diol. Grade: ≥95%. CAS No. 1065193-59-0. Molecular formula: C18H27NO3. Mole weight: 305.41. | |
| (+)-Tetrabenazine | (+)-Tetrabenazine ((+)-TBZ; (3R,11bR)-TBZ; (3R,11bR)-Tetrabenazine) is a reversible inhibitor of vesicular monoamine transporter 2 (VMAT-2), inhibits transport by VMAT2 with 10-fold greater potency than transport by VMAT1. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (+)-TBZ; (3R,11bR)-TBZ; (3R,11bR)-Tetrabenazine. CAS No. 1026016-83-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0590B. |  |
| Tetrabenazine-[d6] | Tetrabenazine-[d6] is the labelled analogue of Tetrabenazine, which is a VMAT inhibitor and an antidyskinetic as well as an antipsychotic. Uses: The isotopic labelled form of tetrabenazine. Synonyms: Tetrabenazine-d6; (3R,11bR)-rel-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one-d6; cis-2-Oxo-3-(isobutyl)-9,10-dimethoxy-1,2,3,4,6,7-hexahydro-11bH-benzo[a]quinolizine-d6; (+/-)-Tetrabenazine-d6; NSC 169886-d6; Rubigen-d6. Grade: 97%; ≥98% atom D. CAS No. 1392826-25-3. Molecular formula: C19H21D6NO3. Mole weight: 323.46. | |
| (2R,3R,11bR)-Dihydrotetrabenazine D-Val | (2R,3R,11bR)-Dihydrotetrabenazine D-Val is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2R,3R,11bR)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-2-yl D-valinate; D-Valine (2R,3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester. CAS No. 1025504-59-9. Molecular formula: C24H38N2O4. Mole weight: 418.57. | |
| (2R,3S,11bR)-Dihydrotetrabenazine | (2R,3S,11bR)-Dihydrotetrabenazine is an enantiomer of (2S,3R,11bS)-Dihydrotetrabenazine (D454920). Tetrabenazine and dihydrotetrabenazines are potent inhibitors of vesicular monoamine transporter 2 (VMAT2). Furthermore, the derivatives of these compounds are potential drug candidates for treating various diseases such as Huntingtons disease and other hyperkinetic disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 862377-31-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H29NO3, Molecular Weight: 319.44. US Biological Life Sciences. |  Worldwide |
| (2S,3R,11bR)-Dihydrotetrabenazine D-Val | (2S,3R,11bR)-Dihydrotetrabenazine D-Val is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2S,3R,11bR)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-2-yl D-valinate; D-Valine (2S,3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester. Molecular formula: C24H38N2O4. Mole weight: 418.57. | |
| (2S,3R,11bR)-Dihydrotetrabenazine L-Val | (2S,3R,11bR)-Dihydrotetrabenazine L-Val is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2S,3R,11bR)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-2-yl L-valinate; L-Valine (2S,3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester. Molecular formula: C24H38N2O4. Mole weight: 418.57. | |
| (2S,3R,11bS)-Dihydrotetrabenazine | (2S,3R,11bS)-Dihydrotetrabenazine is an enantiomer of (2R,3S,11bR)-Dihydrotetrabenazine (D454925). Tetrabenazine and dihydrotetrabenazines are potent inhibitors of vesicular monoamine transporter 2 (VMAT2). Furthermore, the derivatives of these compounds are potential drug candidates for treating various diseases such as Huntingtons disease and other hyperkinetic disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 8862377-33-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H29NO3, Molecular Weight: 319.44. US Biological Life Sciences. | Worldwide |
| 9-Desmethyl-beta-Dihydro Tetrabenazine | 9-Desmethyl-beta-Dihydro Tetrabenazine is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2S,3R,11bR)-3-Isobutyl-10-methoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2,9-diol; 9-o-Desmethyl-beta-htbz; 9-o-Desmethyl-beta-dihydrotetrabenazine; 2H-Benzo(a)quinolizine-2,9-diol, 1,3,4,6,7,11b-hexahydro-10-methoxy-3-(2-methylpropyl)-, (2S,3R,11bR)-. CAS No. 1214267-68-1. Molecular formula: C18H27NO3. Mole weight: 305.41. | |
| (+)-α-Dihydrotetrabenazine | (+)-α-Dihydrotetrabenazine is an impurity of Tetrabenazine, which is a VMAT-2 inhibitor and has been found to be effective in the treatment of hyperkinetic movement disorder at some extent. Synonyms: [2R-(2α,3β,11bβ)]-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol; (+)-(2R,3R,11bR)-Dihydrotetrabenazine; (+)-DTBZ; (+)-Dihydrotetrabenazine; (2R,3R,11bR)-DHTBZ; Tetrabenazine Related Impurity 27(2R,3R,11bR); (+-)-3c-Isobutyl-9,10-dimethoxy-(11br)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isochinolin-2t-ol; trans-2 hydroxy-3 isobutyl-9,10 dimethoxy-1,2,3,4,6,7 hexahydro-11bH-benzo(a)quinolizine; 2H-Benzo[a]quinolizin-2-ol,1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-,(2R,3R,11bR); dihydrotetrabenazine,(2alpha,3beta,11bbeta)-isomer; TBZOH cpd. Grade: ≥ 95%. CAS No. 85081-18-1. Molecular formula: C19H29NO3. Mole weight: 319.44. | |
| alpha-Hydroxy Tetrabenazine | One metabolite impurity of Tetrabenazine, which is a VMAT-2 inhibitor and has been found to be effective in the treatment of hyperkinetic movement disorder at some extent. Synonyms: trans (2,3)-Dihydro Tetrabenazine; rel-(2R,3R,11bR)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol. Grade: > 95%. CAS No. 171598-74-6. Molecular formula: C19H29NO3. Mole weight: 319.45. | |
| (+)-β-Dihydrotetrabenazine | (+)-β-Dihydrotetrabenazine is a potent inhibitor of vascular monoamine transporter 2 (VMAT2) and an agent of significant interest for therapeutic and molecular imaging applications. Synonyms: (2S,3R,11bR)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol; (2S,3R,11bR)-Dihydrotetrabe; Tetrabenazine Related Impurity 6(2S,3R,11bR). Grade: ≥95%. CAS No. 924854-60-4. Molecular formula: C19H29NO3. Mole weight: 319.44. | |
| DTR-I | DTR-I is one of Tetrabenazine intermediates. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: (3R,11bR)-rel-1,3,4,6,7,11b-Hexahydro-9,10-dihydroxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one; 2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dihydroxy-3-(2-methylpropyl)-, (3R,11bR)-rel-. Grade: ≥95%. CAS No. 2220998-55-8. Molecular formula: C17H23NO3. Mole weight: 289.37. | |
| Tetrabenazine-[d7] | An isotope labelled compound of Tetrabenazine. Tetrabenazine can be used for the symptomatic treatment of hyperkinetic movement disorders. Synonyms: (3R,11bR)-rel-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methyl-d3-propyl-2,3,3,3-d4)-2H-benzo[a]quinolizin-2-one. Grade: 95% by HPLC; 98% atom D. Molecular formula: C19H20D7NO3. Mole weight: 324.47. | |
| trans (2,3)-Dihydro Tetrabenazine | A metabolite of Tetrabenazine in vivo. The trans izomer of Dihydrotetrabenazine is used for the treatment of hyperkinetic movement disorders. Group: Biochemicals. Alternative Names: (2R,3R,11bR)-rel-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol; (2α,3 β,11b β)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol. Grades: Highly Purified. CAS No. 171598-74-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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