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| Product | Description | |
|---|---|---|
| (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,11bR)-Dihydrotetrabenazine D-Val | (2R,3R,11bR)-Dihydrotetrabenazine D-Val is a related compound of (2S,3S,11bS)-Dihydrotetrabenazine (D454905). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H38N2O4, Molecular Weight: 418.57. US Biological Life Sciences. |  Worldwide |
| (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 | (2R,3R,11bS)-Dihydrotetrabenazine is a vesicular monoamine transporter 2 (VMAT2) inhibitor. It also has various medical uses including treatment for asthma, anxiety and dementia. Group: Biochemicals. Grades: Highly Purified. CAS No. 862377-29-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H29NO3, Molecular Weight: 319.44. US Biological Life Sciences. | Worldwide |
| (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 D-Val | (2R,3R,11bS)-Dihydrotetrabenazine D-Val is a related compound of (2S,3S,11bS)-Dihydrotetrabenazine (D454905). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H38N2O4, Molecular Weight: 418.57. US Biological Life Sciences. | Worldwide |
| (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,3R,11bS)-Dihydrotetrabenazine L-Val | (2R,3R,11bS)-Dihydrotetrabenazine L-Val is a related compound of (2S,3S,11bS)-Dihydrotetrabenazine (D454905). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C24H38N2O4, Molecular Weight: 418.57. US Biological Life Sciences. | Worldwide |
| (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 D-Val | (2R,3S,11bR)-Dihydrotetrabenazine D-Val is a related compound of (2S,3S,11bS)-Dihydrotetrabenazine (D454905). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H38N2O4, Molecular Weight: 418.57. US Biological Life Sciences. | Worldwide |
| (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,11bR)-Dihydrotetrabenazine-L-Val | (2R,3S,11bR)-Dihydrotetrabenazine-L-Val is a related compound of (2S,3S,11bS)-Dihydrotetrabenazine (D454905). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H38N2O4, Molecular Weight: 418.57. US Biological Life Sciences. | Worldwide |
| (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 | (2R,3S,11bS)-Dihydrotetrabenazine is an inhibitor of vascular monoamine transporter 2 (VMAT2). Group: Biochemicals. Grades: Highly Purified. CAS No. 924854-62-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H29NO3, Molecular Weight: 319.44. US Biological Life Sciences. | Worldwide |
| (2R,3S,11bS)-Dihydrotetrabenazine-d6 | (2R,3S,11bS)-Dihydrotetrabenazine-d6 is the d6 labelled analogue of (2R,3S,11bS)-Dihydrotetrabenazine (D450665) which is an inhibitor of vascular monoamine transporter 2 (VMAT2). Group: Biochemicals. Grades: Highly Purified. CAS No. 1583277-33-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H23D6NO3, Molecular Weight: 325.48. US Biological Life Sciences. | Worldwide |
| (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. | |
| (2R,3S,11bS)-Dihydrotetrabenazine L-Val | (2R,3S,11bS)-Dihydrotetrabenazine L-Val is a related compound of (2S,3S,11bS)-Dihydrotetrabenazine (D454905). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H38N2O4, Molecular Weight: 418.57. 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 D-Val | (2S,3R,11bR)-Dihydrotetrabenazine D-Val is a related compound of (2S,3S,11bS)-Dihydrotetrabenazine (D454905). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H38N2O4, Molecular Weight: 418.57. US Biological Life Sciences. | Worldwide |
| (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,11bR)-Dihydrotetrabenazine L-Val | (2S,3R,11bR)-Dihydrotetrabenazine L-Val is a related compound of (2S,3S,11bS)-Dihydrotetrabenazine (D454905). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H38N2O4, Molecular Weight: 418.57. US Biological Life Sciences. | Worldwide |
| (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 D-Val | (2S,3R,11bS)-Dihydrotetrabenazine D-Val is a related compound of (2S,3S,11bS)-Dihydrotetrabenazine (D454905). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H38N2O4, Molecular Weight: 418.57. US Biological Life Sciences. | Worldwide |
| (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,3R,11bS)-Dihydrotetrabenazine-L-Val | (2S,3R,11bS)-Dihydrotetrabenazine-L-Val is a related compound of (2S,3S,11bS)-Dihydrotetrabenazine (D454905). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H38N2O4, Molecular Weight: 418.57. US Biological Life Sciences. | Worldwide |
| (2S,3S,11bR)-Dihydrotetrabenazine | (2S,3S,11bR)-Dihydrotetrabenazine is an enantiomer of (2R,3R,11bS)-Dihydrotetrabenazine (D454910), which is a vesicular monoamine transporter 2 (VMAT2) inhibitor and can be used to treat asthma, anxiety and dementia. Group: Biochemicals. Grades: Highly Purified. CAS No. 862377-27-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H29NO3, Molecular Weight: 319.44. US Biological Life Sciences. | Worldwide |
| (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 D-Val | (2S,3S,11bR)-Dihydrotetrabenazine D-Val is a related compound of (2S,3S,11bS)-Dihydrotetrabenazine (D454905). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H38N2O4, Molecular Weight: 418.57. US Biological Life Sciences. | Worldwide |
| (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,11bR)-Dihydrotetrabenazine L-Val | (2S,3S,11bR)-Dihydrotetrabenazine L-Val is a related compound of (2S,3S,11bS)-Dihydrotetrabenazine (D454905). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C24H38N2O4, Molecular Weight: 418.57. US Biological Life Sciences. | Worldwide |
| (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 | (2S,3S,11bS)-Dihydrotetrabenazine is a vesicular monoamine transporter 2 (VMAT2) inhibitor. It also has various medical uses including treatment for asthma, anxiety and dementia. Group: Biochemicals. Grades: Highly Purified. CAS No. 164104-49-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H29NO3, Molecular Weight: 319.44. US Biological Life Sciences. | Worldwide |
| (2S,3S,11bS)-Dihydrotetrabenazine-d6 | (2S,3S,11bS)-Dihydrotetrabenazine-d6 is the d6 labelled analogue of (2S,3S,11bS)-Dihydrotetrabenazine (D450655) which is an inhibitor of vascular monoamine transporter 2 (VMAT2). Group: Biochemicals. Grades: Highly Purified. CAS No. 1583277-31-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H23D6NO3, Molecular Weight: 325.48. US Biological Life Sciences. | Worldwide |
| (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 D-Val | (2S,3S,11bS)-Dihydrotetrabenazine D-Val is a related compound of (2S,3S,11bS)-Dihydrotetrabenazine (D454905). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H38N2O4, Molecular Weight: 418.57. US Biological Life Sciences. | Worldwide |
| (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. | |
| (2S,3S,11bS)-Dihydrotetrabenazine L-Val | (2S,3S,11bS)-Dihydrotetrabenazine L-Val is a related compound of (2S,3S,11bS)-Dihydrotetrabenazine (D454905). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H38N2O4, Molecular Weight: 418.57. US Biological Life Sciences. | Worldwide |
| (+)-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. | |
| (+)-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-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. | |
| 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. | |
| 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. | |
| 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 |
| 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. | |
| 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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