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| Product | Description | |
|---|---|---|
| Tetrabenazine | Dopamine depleting agent. An antidyskinetic; antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 58-46-8. Pack Sizes: 10mg, 50mg, 100mg, 250mg. US Biological Life Sciences. |  Worldwide |
| Tetrabenazine | Tetrabenazine is a VMAT inhibitor used for the treatment of hyperkinetic movement disorder. It is a monoamine-depleting and dopamine-receptor-blocking drug, and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: 2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (3R,11bR)-rel-; 2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-3-isobutyl-9,10-dimethoxy-; 2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, cis-; (±)-Tetrabenazine; cis-2-Oxo-3-isobutyl-9,10-dimethoxy-1,2,3,4,6,7-hexahydro-11bH-benzo[a]quinolizine; NSC 169886; NSC 172187; Ro 1-9569; Rubigen; Xenazine. Grades: >98%. CAS No. 58-46-8. Molecular formula: C19H27NO3. Mole weight: 317.42. |  |
| Tetrabenazine | Tetrabenazine (Ro 1-9569) is a reversible inhibitor of the vesicular monoamine transporter VMAT2 with the K d value of 1.34 nM. Tetrabenazine can be used for research on diseases related to hyperactive movement disorders such as Huntington's disease [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 1-9569. CAS No. 58-46-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B0590. |  |
| Tetrabenazine - d7 | Tetrabenazine - d7. Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tetrabenazine N-Oxide | Tetrabenazine N-Oxide 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)-3-Isobutyl-9,10-dimethoxy-2-oxo-1,2,3,4,5,6,7,11b-octahydropyrido[2,1-a]isoquinoline 5-oxide. Molecular formula: C19H27NO4. Mole weight: 333.42. | |
| Tetrabenazine Racemate | Tetrabenazine Racemate (Ro 1-9569 Racemate) is a selective and reversible inhibitor of vesicular monoamine transporter-2 (VMAT-2). Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 1-9569 Racemate. CAS No. 718635-93-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0590A. | |
| Tetrabenazine Related Impurity 1 | One 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: 1,3,4,6,7,11b-Hexahydro-1-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one; 1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-1-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one. Grades: > 95%. CAS No. 99672-64-7. Molecular formula: C19H27NO3. Mole weight: 317.43. | |
| Tetrabenazine Related Impurity 18 (2R,3S,11bS, D-Val) | Tetrabenazine Related Impurity 18 (2R,3S,11bS, D-Val) 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. Molecular formula: C24H38N2O4. Mole weight: 418.57. | |
| Tetrabenazine Related Impurity 2 | One 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: (3S,11bR)-3-isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one. Grades: > 95%. CAS No. 1381929-92-5. Molecular formula: C19H27NO3. Mole weight: 317.43. | |
| Tetrabenazine Related Impurity 29 | Tetrabenazine Related Impurity 29 (Tetradehydrotetrabenazine) 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: Tetradehydrotetrabenazine. Molecular formula: C19H23NO3. Mole weight: 313.39. | |
| Tetrabenazine Related Impurity 3 | One 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: 3-Des(2-methylpropyl)-3-n-Butyl Tetrabenazine; 3-Butyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one. Grades: > 95%. CAS No. 19328-35-9. Molecular formula: C19H27NO3. Mole weight: 317.43. | |
| Tetrabenazine Related Impurity 4 | Tetrabenazine Related Impurity 4 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. Molecular formula: C19H27NO4. Mole weight: 333.42. | |
| 1,11b-Dedihydrotetrabenazine | 1,11b-Dedihydrotetrabenazine is a product of photolytic degradation of Tetrabenazine (T284000) which is a dopamine depleting agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 100322-43-8. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C19H25NO3. US Biological Life Sciences. | Worldwide |
| 1,11b-Dedihydrotetrabenazine | 1,11b-Dedihydrotetrabenazine is a product of photolytic degradation of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: 3,4,6,7-Tetrahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one; 3,4,6,7-Tetrahydro-3-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one; 3-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]isoquinolin-2-one. Grades: 98%. CAS No. 100322-43-8. Molecular formula: C19H25NO3. Mole weight: 315.41. | |
| 1,11b-Dedihydrotetrabenazine-d6 | 1,11b-Dedihydrotetrabenazine-d6 is the labelled analog of 1,11b-Dedihydrotetrabenazine (D453605) which is a product of photolytic degradation of Tetrabenazine (T284000: a dopamine depleting agent). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H19D6NO3, Molecular Weight: 321.44. US Biological Life Sciences. | Worldwide |
| 1, 3, 4, 11b-Detetra hydrotetrabenazine Chloride | 1, 3, 4, 11b-Detetra hydrotetrabenazine Chloride is a product of photolytic degradation of of Tetrabenazine (T284000: a dopamine depleting agent). Group: Biochemicals. Grades: Highly Purified. CAS No. 1555366-92-1. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C19H24ClNO3. US Biological Life Sciences. | Worldwide |
| 1,3,4,11b-Detetrahydrotetrabenazine Chloride | 1,3,4,11b-Detetrahydrotetrabenazine Chloride is a product of the photolytic degradation of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: Benzo[a]quinolizinium, 6,7-dihydro-2-hydroxy-9,10-dimethoxy-3-(2-methylpropyl)-, chloride (1:1); 6,7-Dihydro-2-hydroxy-9,10-dimethoxy-3-(2-methylpropyl)benzo[a]quinolizinium Chloride; TTBZ Chloride. Grades: 98%. CAS No. 1555366-92-1. Molecular formula: C19H24ClNO3. Mole weight: 349.85. | |
| 1, 3, 4, 11b-Detetra hydrotetrabenazine Chloride-d6 | 1, 3, 4, 11b-Detetra hydrotetrabenazine Chloride-d6 is the labelled analog of 1, 3, 4, 11b-Detetra hydrotetrabenazine Chloride (D297960) which is a product of photolytic degradation of of Tetrabenazine (T284000: a dopamine depleting agent). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H18D6ClNO3, Molecular Weight: 355.89. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy Tetrabenazine | 2-Hydroxy Tetrabenazine is one of Tetrabenazine metabolites. 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: 3-(2-Hydroxy-2-methylpropyl)-9,10-dimethoxy-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one; 2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-3-(2-hydroxy-2-methylpropyl)-9,10-dimethoxy-; 3-(2-Hydroxy-2-methylpropyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one. CAS No. 10111-00-9. Molecular formula: C19H27NO4. Mole weight: 333.42. | |
| (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,3R,11bS)-Dihydrotetrabenazine | (2R,3R,11bS)-Dihydrotetrabenazine is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: Tetrabenazine Related Impurity 8 (2R,3R,11bS); (2R,3R,11bS)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11bhexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol. Grades: 98%. CAS No. 862377-29-5. Molecular formula: C19H29NO3. Mole weight: 319.44. | |
| (2R,3R,11bS)-Dihydrotetrabenazine D-Val | (2R,3R,11bS)-Dihydrotetrabenazine D-Val is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2R,3R,11bS)-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,11bS)-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. | |
| (2R,3R,11bS)-Dihydrotetrabenazine L-Val | (2R,3R,11bS)-Dihydrotetrabenazine L-Val is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2R,3R,11bS)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-2-yl L-valinate; L-Valine (2R,3R,11bS)-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. | |
| (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 |
| (2R,3S,11bR)-Dihydrotetrabenazine | (2R,3S,11bR)-Dihydrotetrabenazine is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2R,3S,11bR)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol; Tetrabenazine Related Impurity 11 (2R,3S,11bR); (2R,3S,11bR)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11bhexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol. Grades: 98%. CAS No. 862377-31-9. Molecular formula: C19H29NO3. Mole weight: 319.44. | |
| (2R,3S,11bR)-Dihydrotetrabenazine D-Val | (2R,3S,11bR)-Dihydrotetrabenazine D-Val is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2R,3S,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,3S,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester. CAS No. 2470279-15-1. Molecular formula: C24H38N2O4. Mole weight: 418.57. | |
| (2R,3S,11bR)-Dihydrotetrabenazine-L-Val | (2R,3S,11bR)-Dihydrotetrabenazine-L-Val is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2R,3S,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 (2R,3S,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. | |
| (2R,3S,11bS)-Dihydrotetrabenazine | (2R,3S,11bS)-Dihydrotetrabenazine is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2R,3S,11bS)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol; (2R,3S,11bS)-DHTBZ; (2R,3S,11bS)-3-Isobutyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-ol; cis(2,3)-Dihydro Tetrabenazine; Tetrabenazine Related Impurity 7 (2R,3S,11bS). Grades: 98%. CAS No. 924854-62-6. Molecular formula: C19H29NO3. Mole weight: 319.44. | |
| (2R,3S,11bS)-Dihydrotetrabenazine L-Val | (2R,3S,11bS)-Dihydrotetrabenazine L-Val is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2R,3S,11bS)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-2-yl L-valinate; L-Valine (2R,3S,11bS)-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 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 |
| (2S,3R,11bS)-Dihydrotetrabenazine | (2S,3R,11bS)-Dihydrotetrabenazine is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: Tetrabenazine Related Impurity 10 (2S,3R,11bS); (2S,3R,11bS)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol; (2S,3R,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinolin-2-ol; RU 346. Grades: ≥95%. CAS No. 862377-33-1. Molecular formula: C19H29NO3. Mole weight: 319.44. | |
| (2S,3R,11bS)-Dihydrotetrabenazine-L-Val | (2S,3R,11bS)-Dihydrotetrabenazine-L-Val is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2S,3R,11bS)-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,11bS)-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,3S,11bR)-Dihydrotetrabenazine | (2S,3S,11bR)-Dihydrotetrabenazine is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: RU 350; (2S,3S,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinolin-2-ol; trans (2,3)-Dihydro Tetrabenazine; (2S,3S,11bR)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11bhexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol; Tetrabenazine Related Impurity 9 (2S,3S,11bR). Grades: 98%. CAS No. 862377-27-3. Molecular formula: C19H29NO3. Mole weight: 319.44. | |
| (2S,3S,11bR)-Dihydrotetrabenazine D-Val | (2S,3S,11bR)-Dihydrotetrabenazine D-Val is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2S,3S,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,3S,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,3S,11bR)-Dihydrotetrabenazine L-Val | (2S,3S,11bR)-Dihydrotetrabenazine L-Val is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2S,3S,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,3S,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,3S,11bS)-Dihydrotetrabenazine | (2S,3S,11bS)-Dihydrotetrabenazine is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2S,3S,11bS)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol; valine 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester; trans (2,3)-Dihydro Tetrabenazine. Grades: 98%. CAS No. 164104-49-8. Molecular formula: C19H29NO3. Mole weight: 319.44. | |
| (2S,3S,11bS)-Dihydrotetrabenazine D-Val | (2S,3S,11bS)-Dihydrotetrabenazine D-Val is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2S,3S,11bS)-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,3S,11bS)-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,3S,11bS)-Dihydrotetrabenazine L-Val | (2S,3S,11bS)-Dihydrotetrabenazine L-Val is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2S,3S,11bS)-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,3S,11bS)-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. | |
| (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. Grades: > 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. Grades: 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. Grades: ≥95%. CAS No. 1065193-59-0. Molecular formula: C18H27NO3. Mole weight: 305.41. | |
| 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. Grades: ≥ 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. Grades: > 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). Grades: ≥95%. CAS No. 924854-60-4. Molecular formula: C19H29NO3. Mole weight: 319.44. | |
| cis (2,3)-Dihydro Tetrabenazine | A metabolite of Tetrabenazine in vivo, which is likely the active pharmacological agent. The cis izomer of Dihydrotetrabenazine is used for the treatment of hyperkinetic movement disorders. Group: Biochemicals. Alternative Names: (2R,3S,11bS)-rel-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol; (2α, 3α, 11bα)-1, 3, 4, 6, 7, 11b-Hexahydro-9, 10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol. Grades: Highly Purified. CAS No. 113627-25-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| cis-Dihydrotetrabenazine Glucuronide | cis-Dihydrotetrabenazine Glucuronide is a derivative of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: cis (2,3)-Dihydro Tetrabenazine Glucuronide. Molecular formula: C25H37NO9. Mole weight: 495.56. | |
| cis-Dihydrotetrabenazine Glucuronide-d6 | cis-Dihydrotetrabenazine Glucuronide-d6. Group: Biochemicals. Alternative Names: cis (2,3)-Dihydro Tetrabenazine Glucuronide-d6. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C25H31D6NO9, Molecular Weight: 501.6. US Biological Life Sciences. | Worldwide |
| cis-Dihydrotetrabenazine Glucuronide-d6 | cis-Dihydrotetrabenazine Glucuronide-d6, is the labeled analogue of cis-Dihydrotetrabenazine Glucuronide, Tetrabenazine derivative, a Dopamine depleting agent. It is also an antidyskinetic, and antipsychotic. Synonyms: cis (2,3)-Dihydro Tetrabenazine Glucuronide-d6. Molecular formula: C25H31D6NO9. Mole weight: 501.6. | |
| ent-9-Desmethyl-alpha-Dihydro-Tetrabenazine | Ent-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-alpha-dihydrotetrabenazine; (2S,3R,11bS)-10-Methoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2,9-diol; (-)-9-deMe-DTBZ; 3-isobutyl-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline-2,9-diol. Grades: ≥95%. CAS No. 1065193-41-0. Molecular formula: C18H27NO3. Mole weight: 305.41. | |
| Hydroxy Tetrabenazine | A mixture of two metabolite impurities 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: rac-(2,3)-Dihydro Tetrabenazine [Cis/Trans Mixture]; Mixture of cis and trans Isomers. Grades: > 95%. CAS No. 3466-75-9. Molecular formula: C19H29NO3. Mole weight: 319.45. | |
| rac-(2,3)-Dihydro Tetrabenazine [Cis/Trans Mixture] | rac-(2,3)-Dihydro Tetrabenazine [Cis/Trans Mixture] is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2R,3S,11bS)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol compd. with (2S,3S,11bS)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol. Molecular formula: C19H29NO3. Mole weight: 319.44. | |
| (-)-Tetrabenazine | (-)-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. Uses: Adrenergic uptake inhibitors. Synonyms: (3S,11bS)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one; (-)-TBZ; (3S,11bS)-TBZ; (3S,11bS)-Tetrabenazine; (S,S)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one. Grades: 97%. CAS No. 1026016-84-1. Molecular formula: C19H27NO3. Mole weight: 317.42. | |
| (+)-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. | |
| 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 |
| trans-Dihydrotetrabenazine Glucuronide | trans-Dihydrotetrabenazine Glucuronide is a derivative of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: trans (2,3)-Dihydro Tetrabenazine Glucuronide. Molecular formula: C25H37NO9. Mole weight: 495.56. | |
| trans-Dihydrotetrabenazine Glucuronide-d6 | trans-Dihydrotetrabenazine Glucuronide-d6. Group: Biochemicals. Alternative Names: trans (2,3)-Dihydro Tetrabenazine Glucuronide-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H31D6NO9, Molecular Weight: 501.6. US Biological Life Sciences. | Worldwide |
| trans-Dihydrotetrabenazine Glucuronide-d6 | trans-Dihydrotetrabenazine Glucuronide-d6, is the labeled analogue of trans-Dihydrotetrabenazine Glucuronide, which is a derivative of Tetrabenazine, a Dopamine depleting agent. It is also an antidyskinetic, and antipsychotic. Synonyms: trans (2,3)-Dihydro Tetrabenazine Glucuronide-d6. Molecular formula: C25H31D6NO9. Mole weight: 501.6. | |
| (11bR)-3-Isobutyl-1-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline-2,9-diol | (11bR)-3-Isobutyl-1-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline-2,9-diol is a useful synthetic intermediate. It is also a derivative compound of Tetrabenazine (T284000), which functions as a dopamine depleting agent. An antidyskinetic; antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1795790-34-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C18H27NO3, Molecular Weight: 305.41. US Biological Life Sciences. | Worldwide |
| 1,3,4,6,7,11b-Hexahydro-1-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one | 1,3,4,6,7,11b-Hexahydro-1-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one is an impurity of Tetrabenazine (T284000); a dopamine depleting agent, an antidyskinetic and antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 99672-64-7. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C19H27NO3, Molecular Weight: 317.42. US Biological Life Sciences. | Worldwide |
| 1,3,4,6,7,11b-Hexahydro-1-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one-d7 | 1,3,4,6,7,11b-Hexahydro-1-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one-d7 is the isotope labelled analog of 1,3,4,6,7,11b-Hexahydro-1-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one (H294395); an impurity of Tetrabenazine (T284000) which is a dopamine depleting agent, an antidyskinetic and antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C19H20D7NO3, Molecular Weight: 324.47. US Biological Life Sciences. | Worldwide |
| 1,3,4,6,7,11b-Hexahydro-9-hydroxy-10-methoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one | 1,3,4,6,7,11b-Hexahydro-9-hydroxy-10-methoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one is a desmethl derivative of Tetrabenazine (T284000), which is a Dopamine depleting agent and an antidyskinetic and antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 149183-89-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H25NO3, Molecular Weight: 303.399999999999. US Biological Life Sciences. | Worldwide |
| (2-Acetyl-4-methylpentyl)trimethylammonium Iodide | (2-Acetyl-4-methylpentyl)trimethylammonium Iodide 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: 2-Acetyl-N,N,N,4-tetramethyl-1-pentanaminium Iodide; 3-((dimethylamino)methyl)-5-methylhexan-2-one methiodide. Grades: > 98%. CAS No. 1069-62-1. Molecular formula: C11H24INO. Mole weight: 313.22. | |
| 3,4-Dihydro-6,7-dimethoxyisoquinoline Hydrochloride | 3,4-Dihydro-6,7-dimethoxyisoquinoline Hydrochloride is used in the synthesis of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: Tetrabenazine Impurity 5. Grades: ≥95%. CAS No. 20232-39-7. Molecular formula: C11H14ClNO2. Mole weight: 227.69. | |
| 3,4-Dihydro-7,8-dimethoxyisoquinoline | 3,4-Dihydro-7,8-dimethoxyisoquinoline 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: 3,4-Dihydroisobackebergine; Dehydrolemaireocereine; 7,8-Dmdhi; Isoquinoline, 3,4-dihydro-7,8-dimethoxy-. Grades: 98%. CAS No. 75877-72-4. Molecular formula: C11H13NO2. Mole weight: 191.23. | |
| 3-[ (Dimethylamino) methyl]2-octanone | 3-[ (Dimethylamino) methyl]2-octanone is a component for the synthesis of Tetrabenazine (T284000), which is a dopamine depleting agent. An antidyskinetic; antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C11H23NO, Molecular Weight: 185.31. US Biological Life Sciences. | Worldwide |
| 5-Methyl-3-methylene-2-hexanone | 5-Methyl-3-methylene-2-hexanone 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: 4-Methyl-3-methylene-2-hexanone; 2-Hexanone,5-methyl-3-methylene; 3-Isobutyl-3-buten-2-one. Grades: > 98%. CAS No. 1187-87-7. Molecular formula: C8H14O. Mole weight: 126.20. | |
| Bifemelane hydrochloride | Bifemelane hydrochloride is a MAO inhibitor displaying antidepressant activity. Bifemelane reverses catalepsy induced by tetrabenazine in mice and increases locomotor activity in MPTP-treated marmosets. Bifemelane has the potential to treat cerebral infarction and Alzheimer's disease for its neuroprotective and nootropic effects. Uses: Antidepressant. Synonyms: Celeport; Alnert; 4-(2-Benzylphenoxy)-N-methylbutylamine hydrochloride. Grades: ≥99% by HPLC. CAS No. 62232-46-6. Molecular formula: C18H23NO.HCl. Mole weight: 305.84. | |
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