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| Product | Description | |
|---|---|---|
| Cariprazine | Cariprazine is a novel antipsychotic agent candidate that exhibits high affinity for the D 3 ( K i =0.085 nM) and D 2 ( K i =0.49 nM) receptors, and moderate affinity for the 5-HT 1A receptor ( K i =2.6 nM). Uses: Scientific research. Group: Signaling pathways. Alternative Names: RGH-188. CAS No. 839712-12-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14763. |  |
| Cariprazine | Cariprazine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea. Molecular Formula: C21H32Cl2N4O. Mole Weight: 426.20. Catalog: APB05042. |  |
| Cariprazine | Cariprazine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 839712-12-8. Molecular Formula: C21H32Cl2N4O. Mole Weight: 427.41. Catalog: APB839712128. | |
| Cariprazine free base | Cariprazine, also known as RGH-188 and MP-214, is an antipsychotic drug received FDA approval on September 17, 2015. Cariprazine acts as a D2 and D3 receptor partial agonist, with high selectivity towards the D3 receptor. Action on the dopaminergic systems makes it also potentially useful as an add-on therapy in major depressive disorder. Cariprazine is approved for schizophrenia and bipolar disorder. It has also been investigated as a potential adjunct in treatment-resistant major depressive disorder. Group: Others. Alternative Names: Cariprazine free base; RGH-188; RGH188; RGH 188; MP-214; MP 214; MP214. CAS No. 839712-12-8. Molecular formula: C21H32Cl2N4O. Mole weight: 427.41. Appearance: Solid powder. Purity: >98%. IUPACName: 3-((1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea. Canonical SMILES: O=C (N[C@H]1CC[C@H] (CCN2CCN (C3=CC=CC (Cl)=C3Cl)CC2)CC1)N (C)C. Catalog: ACM839712128. |  |
| Cariprazine hydrochloride | Cariprazine hydrochloride is a novel antipsychotic agent candidate that exhibits high affinity for the D 3 ( K i =0.085 nM) and D 2 ( K i =0.49 nM) receptors, and moderate affinity for the 5-HT 1A receptor ( K i =2.6 nM). Uses: Scientific research. Group: Signaling pathways. Alternative Names: RGH188 hydrochloride. CAS No. 1083076-69-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-14763A. | |
| Cariprazine hydrochloride | The hydrochloride salt form of Cariprazine, which is a highly selective inhibitor of Dopamine D3 and D2 receptor so that it might be effective as an antipsychotic agent. It has also been found to have moderate selectivity to serotonin 5-HT(1A) receptors. Uses: Antipsychotic agents. Synonyms: Cariprazine HCl; Vraylar; 3-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-1,1-dimethylurea hydrochloride. Grades: > 98%. CAS No. 1083076-69-0. Molecular formula: C21H33Cl3N4O. Mole weight: 463.87. |  |
| Cariprazine Hydrochloride | Cariprazine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea hydrochloride. CAS No. 1083076-69-0. Molecular Formula: C21H32Cl2N4O·HCl. Mole Weight: 463.87. Catalog: APB1083076690. | |
| Cariprazine Impurity 11 | Cariprazine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2,3-dichlorophenyl)-4-(methylsulfonyl)piperazine. CAS No. 1987603-47-3. Molecular Formula: C11H14Cl2N2O2S. Mole Weight: 308.02. Catalog: APB1987603473. | |
| Cariprazine Impurity 12 | Cariprazine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((1r,4r)-4-(3,3-dimethylureido)cyclohexyl)ethyl dimethylcarbamate. Molecular Formula: C14H27N3O3. Mole Weight: 285.38. Catalog: APB05038. | |
| Cariprazine Impurity 2 | Cariprazine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,1-dimethyl-3-((1s,4s)-4-(2-oxoethyl)cyclohexyl)urea. Molecular Formula: C11H20N2O2. Mole Weight: 212.15. Catalog: APB05041. | |
| Cariprazine Impurity 3 | Cariprazine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-bis((1r,4R)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)urea. Molecular Formula: C37H52Cl4N6O. Mole Weight: 736.30. Catalog: APB05040. | |
| Cariprazine Impurity 4 | Cariprazine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexanamine. CAS No. 791778-53-5. Molecular Formula: C18H27Cl2N3. Mole Weight: 355.16. Catalog: APB791778535. | |
| Cariprazine Impurity 4 (Dihydrochloride) | Cariprazine Impurity 4 (Dihydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexanamine. Molecular Formula: C18H27Cl2N3·2HCl. Mole Weight: 429.25. Catalog: APB05039. | |
| Cariprazine Impurity 5 | Cariprazine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: isopropyl ((1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)carbamate. CAS No. 1231947-90-2. Molecular Formula: C22H33Cl2N3O2. Mole Weight: 441.19. Catalog: APB1231947902. | |
| Cariprazine Impurity 6 | Cariprazine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((1r,4r)-4-(3,3-dimethylureido)cyclohexyl)ethyl 4-methylbenzenesulfonate. CAS No. 1698050-46-2. Molecular Formula: C18H28N2O4S. Mole Weight: 368.18. Catalog: APB1698050462. | |
| Cariprazine Impurity 7 | Cariprazine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2- (4- (3, 3-dimethylureido) cyclohexylidene) acetate. CAS No. 1698050-47-3. Molecular Formula: C13H22N2O3. Mole Weight: 254.16. Catalog: APB1698050473. | |
| Cariprazine Impurity 8 | Cariprazine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((1r,4r)-4-(2-hydroxyethyl)cyclohexyl)-1,1-dimethylurea. CAS No. 1698050-40-6. Molecular Formula: C11H22N2O2. Mole Weight: 214.17. Catalog: APB1698050406. | |
| Cariprazine Impurity 9 | Cariprazine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((1s,4s)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea. CAS No. 1480744-38-4. Molecular Formula: C21H32Cl2N4O. Mole Weight: 426.20. Catalog: APB1480744384. | |
| N-Didesmethyl Cariprazine | N-Didesmethyl Cariprazine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)urea. CAS No. 839712-25-3. Molecular Formula: C19H28Cl2N4O. Mole Weight: 398.16. Catalog: APB839712253. | |
| 1, 3-bis ( (1r, 4R) -4- (2- (4- (2, 3-Dichlorophenyl) piperazin-1-yl) ethyl) cyclohexyl) urea | 1, 3-bis ( (1r, 4R) -4- (2- (4- (2, 3-Dichlorophenyl) piperazin-1-yl) ethyl) cyclohexyl) urea, is an impurity of Cariprazine, an orally active D2/D3 dopamine receptor antagonist (1,2,3). Cariprazine is an antipsychotic drug candidate for the potential treatment of schizophrenia, bipolar mania and depression. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C37H52Cl4N6O, Molecular Weight: 738.66. US Biological Life Sciences. |  Worldwide |
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