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| Product | Description | |
|---|---|---|
| Aripiprazole | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C23H27Cl2N3O2. CAS No. 129722-12-9. Prepack ID 13866774-1g. Molecular Weight 448.39. See USA prepack pricing. |  |
| Aripiprazole | Aripiprazole binds with high affinity to both the G protein-coupled and uncoupled states of receptors. Aripiprazole potently activates D2 receptor-mediated inhibition of cAMP accumulation. Synonyms: OPC-14597; OPC 14597; OPC14597; Abilify; Abilitat; Abilify Discmelt. Grade: >98%. CAS No. 129722-12-9. Molecular formula: C23H27Cl2N3O2. Mole weight: 448.39. |  |
| Aripiprazole | Aripiprazole (OPC-14597), an atypical antipsychotic, is a potent and high-affinity dopamine D2 receptor partial agonist. Aripiprazole is an inverse agonist at 5-HT2B and 5-HT2A receptors and displays partial agonist actions at 5-HT1A , 5-HT2C , D3 , and D4 receptors. Aripiprazole can be used for the research of schizophrenia and COVID19 [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OPC-14597. CAS No. 129722-12-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-14546. |  |
| Aripiprazole | A selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Antipsychotic. Group: Biochemicals. Alternative Names: 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone;7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydrocarbostyril; Abilify; Abilitat; OPC 14597; OPC 31. Grades: Highly Purified. CAS No. 129722-12-9. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C??H??Cl?N?O?, Molecular Weight: 448.38. US Biological Life Sciences. |  Worldwide |
| Aripiprazole Bromo Impurity | A metabolite of Aripiprazole. Synonyms: 7-(4-Bromobutoxy)-quinoline-2(1H)-one. Grade: > 95%. CAS No. 203395-59-9. Molecular formula: C13H14BrNO2. Mole weight: 296.17. | |
| Aripiprazole-[butyl-d8] | Aripiprazole-[d8] is a labelled analogue of Aripiprazole. Aripiprazole is an atypical antipsychotic. Synonyms: Aripiprazole-(butoxy-D8); Aripiprazole-d8; 2(1H)-Quinolinone, 7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy-1,1,2,2,3,3,4,4-d8]-3,4-dihydro-; 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy-1,1,2,2,3,3,4,4-d8]-3,4-dihydro-2(1H)-quinolinone; Aripiprazole-d8 (Butyl-d8). Grade: 98% by CP; 98% atom D. CAS No. 1089115-04-7. Molecular formula: C23H19D8Cl2N3O2. Mole weight: 456.43. | |
| Aripiprazole-[d8] | Aripiprazole-[d8] is the labelled analogue of Aripiprazole. Aripiprazole, a dihydroquinolinone derivative, is an antagonist of Dopamine-2 receptor and a partial agonist of 5-HT1A receptor. It could be used as an atypical antipsychotic agent. Uses: An isotopic labelled form of aripiprazole which is an antagonist of dopamine-2 receptor and a partial agonist of 5-ht1a receptor that could be used as an antipsychotic agent. Synonyms: Aripiprazole D8; 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl-d8]butoxy]-3,4-dihydro-2(1H)-quinolinone; 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl-d8]butoxy]-3,4-dihydrocarbostyril; Abilify-d8; Abilitat-d8; Aripiprazole-d8; OPC 14597-d8; 2(1H)?-Quinolinone, 7-[4-[4-(2,?3-dichlorophenyl)?-1-piperazinyl-2,?2,?3,?3,?5,?5,?6,?6-d8]?butoxy]?-3,?4-dihydro-. Grade: 97%; ≥97% atom D. CAS No. 1089115-06-9. Molecular formula: C23H19D8Cl2N3O2. Mole weight: 456.43. | |
| Aripiprazole-d8 (Butyl-d8) | A deuterated version of Aripiprazole, a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Group: Biochemicals. Alternative Names: 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy-d8]-3,4-dihydro-2(1H)-quinolinone; 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy-d8]-3,4-dihydrocarbostyril; Abilify-d8; Abilitat-d8; OPC 14597-d8; OPC 31-d8. Grades: Highly Purified. CAS No. 1089115-04-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Aripiprazole-d8 solution | 100 ?g/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). |  |
| Aripiprazole Dimer | Aripiprazole Dimer is an impurity of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Aripiprazole Dimer | Aripiprazole Dimer. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1797986-18-5. Pack Sizes: 2.5MG. IUPAC Name: 7-[4-[4-[2,3-dichloro-4-[1-[2,3-dichloro-4-[4-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butyl]piperazin-1-yl]phenyl]ethyl]phenyl]piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one. Molecular formula: C48H56Cl4N6O4. Mole weight: 922.81. Catalog: APS1797986185. SMILES: CC(c1ccc(N2CCN(CCCCOc3ccc4CCC(=O)Nc4c3)CC2)c(Cl)c1Cl)c5ccc(N6CCN(CCCCOc7ccc8CCC(=O)Nc8c7)CC6)c(Cl)c5Cl. Format: Neat. Shipping: Room Temperature. | |
| Aripiprazole Diquinoline Butanediol Impurity | A metabolite of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Synonyms: 7,7'-(propane-1,3-diylbis(oxy))bis(3,4-dihydroquinolin-2(1H)-one). Grade: > 95%. CAS No. 882880-12-8. Molecular formula: C22H24N2O4. Mole weight: 380.45. | |
| Aripiprazole EP Impurity A | A metabolite of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Synonyms: 3,4-Dihydro-7-hydroxyquinoline-2(1H)-one. Grade: > 95%. CAS No. 22246-18-0. Molecular formula: C9H9NO2. Mole weight: 163.17. | |
| Aripiprazole EP Impurity B | An impurity of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Synonyms: DCPP; 1-(2,3-Dichlorophenyl)-piperazine; 2,3-Dichlorophenylpiperazine. CAS No. 41202-77-1. Molecular formula: C10H12Cl2N2. Mole weight: 231.12. | |
| Aripiprazole EP Impurity C | An impurity of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Synonyms: Deschloroaripiprazole; Deschloro aripiprazole; Aripiprazole 3-Deschloro Impurity. CAS No. 203395-81-7. Molecular formula: C23H28ClN3O2. Mole weight: 413.94. | |
| Aripiprazole EP Impurity D | An impurity of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Synonyms: 2-Deschloro Aripiprazole; 7-[4-[4-(3-chlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydroquinolin-2(1H)-one. CAS No. 203395-82-8. Molecular formula: C23H28ClN3O2. Mole weight: 413.94. | |
| Aripiprazole EP Impurity E | An impurity of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Synonyms: Dehydroaripiprazole; Dehydro aripiprazole; 7-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butoxy)quinolin-2(1H)-one; Dehydro-aripiprazole; Aripiprazole Related Compound G. Grade: >98%. CAS No. 129722-25-4. Molecular formula: C23H25Cl2N3O2. Mole weight: 446.37. | |
| Aripiprazole EP Impurity F | A metabolite of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Synonyms: Aripiprazole N1-Oxide; Aripiprazole N-Oxide; Aripiprazole USP Related Compound F; Aripiprazole Related Compound F. Grade: > 95%. CAS No. 573691-09-5. Molecular formula: C23H27Cl2N3O3. Mole weight: 464.38. | |
| Aripiprazole EP Impurity G | A metabolite of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Synonyms: Aripiprazole Dimer; Aripiprazole Dimer Impurity. Grade: > 95%. CAS No. 1797986-18-5. Molecular formula: C48H56Cl4N6O4. Mole weight: 922.81. | |
| Aripiprazole Hydroxybutyl Impurity | An impurity of Aripiprazole, which is an atypical antipsychotic used to treat schizophrenia. Synonyms: 1-Piperazinebutanol, 4-(2,3-dichlorophenyl)-; 1-(2,3-Dichlorophenyl)-4-(4-hydroxybutyl)piperazine; 4-(2,3-Dichlorophenyl)-1-piperazinebutanol. CAS No. 870765-38-1. Molecular formula: C14H20Cl2N2O. Mole weight: 303.23. | |
| Aripiprazole Impurity 10 | A metabolite of Aripiprazole. Synonyms: Aripiprazole Impurity 10. Grade: > 95%. CAS No. 203395-78-2. Molecular formula: C23H27Cl2N3O2. Mole weight: 448.4. | |
| Aripiprazole Impurity 12 | A metabolite of Aripiprazole. Synonyms: 8-(2,3-Dichlorophenyl)-8-aza-5-azoniaspiro[4.5]decane Bromide. Grade: > 95%. CAS No. 795313-24-5. Molecular formula: C14H19Cl2N2. Br. Mole weight: 286.23 79.90. | |
| Aripiprazole Impurity 16 | A metabolite of Aripiprazole. Synonyms: 7-Hydroxyquinoline-(1H)-2-one. Grade: > 95%. CAS No. 70500-72-0. Molecular formula: C9H7NO2. Mole weight: 161.16. | |
| Aripiprazole Impurity 19 | Aripiprazole Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 131732-09-7. Molecular formula: C13H18Cl2N2O. Mole weight: 289.2. Catalog: APB131732097. | |
| Aripiprazole impurity 2 | A metabolite of Aripiprazole. Synonyms: Aripiprazole Impurity 2; 1424857-93-1; 1-but-3-enyl-4-(2,3-dichlorophenyl)piperazine1-(But-3-en-1-yl)-4-(2,3-dichlorophenyl)piperazinestarbld0020843. Grade: > 95%. CAS No. 1424857-93-1. Molecular formula: C14H18Cl2N2. Mole weight: 285.22. | |
| Aripiprazole impurity 3 | A metabolite of Aripiprazole. Synonyms: 7-(but-3-en-1-yloxy)-3,4-dihydroquinolin-2(1H)-one. Grade: > 95%. CAS No. 1359829-23-4. Molecular formula: C13H15NO2. Mole weight: 217.27. | |
| Aripiprazole Impurity 4 | A metabolite of Aripiprazole. Synonyms: 1-[4-[(1,2,3,4-Tetrahydro-2-oxo-7-quinolinyl)oxy]butyl] Aripiprazole; 7-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butoxy)-1-(4-((2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy)butyl)-3,4-dihydroquinolin-2(1H)-one. Grade: > 95%. CAS No. 1424857-63-5. Molecular formula: C36H42Cl2N4O4. Mole weight: 665.67. | |
| Aripiprazole Impurity 5 | A metabolite of Aripiprazole. Synonyms: 8-Hydroxy-3,4-dihydro-2(1H)-quinolinone. Grade: > 95%. CAS No. 52749-50-5. Molecular formula: C9H9NO2. Mole weight: 163.18. | |
| Aripiprazole Impurity 57 | Aripiprazole Impurity 57. Uses: For analytical and research use. Group: Impurity standards. CAS No. 139420-62-5. Molecular formula: C8H8N4S. Mole weight: 192.24. Catalog: APB139420625. | |
| Aripiprazole Impurity 6 | A metabolite of Aripiprazole. Synonyms: 1-(2,6-dichlorophenyl)piperazine. Grade: > 95%. CAS No. 63386-61-8. Molecular formula: C10H12Cl2N2. Mole weight: 231.13. | |
| Aripiprazole Impurity 9 | A metabolite of Aripiprazole. Synonyms: Aripiprazole N4-Oxide. Grade: > 95%. CAS No. 573691-11-9. Molecular formula: C23H27Cl2N3O3. Mole weight: 464.4. | |
| Aripiprazole lauroxil | Aripiprazole lauroxil is a Dopamine D2 receptor agonist, Serotonin 1A receptor agonist and ISerotonin 2A receptor antagonist under the development of Alkermes plc. Aripiprazole lauroxil is applicated as long-acting injectable atypical antipsychotic for the treatment of schizophrenia. It is an N-acyloxymethyl prodrug of aripiprazole. Uses: Schizophrenia. Synonyms: Aristada; RDC-3317; RDC 3317; RDC3317; UNII-B786J7A343; ALKS 9070; ALKS9070; ALKS-9070; ALKS 9072; ALKS-9072; ALKS9072; [7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-2-oxo-3,4-dihydroquinolin-1-yl]methyl dodecanoate. Grade: 98%. CAS No. 1259305-29-7. Molecular formula: C36H51Cl2N3O4. Mole weight: 660.72. | |
| Aripiprazole Lauroxil | Aripiprazole lauroxil, an N-acyloxymethyl proagent of Aripiprazole (HY-14546), is a Long-acting injectable (LAI) typical antipsychotic for schizophrenia and a ligand of dopamine receptor D2R/D4R. Aripiprazole lauroxil is cleaved by bodys enzyme esterase to N-hydroxymethyl aripiprazole (plus lauric acid) and then to aripiprazole (plus formaldehyde), no toxicity. Uses: Scientific research. Group: Signaling pathways. CAS No. 1259305-29-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-108751. | |
| Aripiprazole Metabolite | A metabolite of Aripiprazole. Synonyms: Aripiprazole Butanoic Acid Impurity. Grade: > 95%. CAS No. 58899-27-7. Molecular formula: C13H15NO4. Mole weight: 249.27. | |
| Aripiprazole Metabolite-d6 | A labelled metabolite of Aripiprazole. Aripiprazole is an atypical antipsychotic indicated for schizophrenia and bipolar disorder. Synonyms: Aripiprazole Butanoic Acid-d6. Grade: > 95%. Molecular formula: C13H9NO4D6. Mole weight: 255.3. | |
| Aripiprazole N1-oxide | Aripiprazole N1-oxide. Group: Biochemicals. Alternative Names: 7-[4-[4-(2,3-Dichlorophenyl)-1-oxido-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 573691-09-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C23H27Cl2N3O3. US Biological Life Sciences. | Worldwide |
| Aripiprazole N1-Oxide. | A metabolite of anti-psychotic drug, Aripiprazole. Group: Biochemicals. Alternative Names: 7-[4-[4-(2,3-Dichlorophenyl)-1-oxido-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 573691-09-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Aripiprazole N4-Oxide | A metabolite of anti-psychotic drug, Aripiprazole. Group: Biochemicals. Alternative Names: 7-[4-[4-(2,3-Dichlorophenyl)-4-oxido-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 573691-11-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Aripiprazole N,N-Dioxide | A metabolite of anti-psychotic drug, Aripiprazole. Group: Biochemicals. Alternative Names: 7-[4-[4-(2,3-Dichlorophenyl)-1,4-dioxido-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 573691-13-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Aripiprazole N,N-Dioxide | An impurity of Aripiprazole, which is an atypical antipsychotic used to treat schizophrenia. Uses: A metabolite of anti-psychotic drug, aripiprazole (a771000). Synonyms: 7-[4-[4-(2,3-Dichlorophenyl)-1,4-dioxido-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone; Aripiprazole Di-N-Oxide. CAS No. 573691-13-1. Molecular formula: C23H27Cl2N3O4. Mole weight: 480.38. | |
| Aripiprazole (OPC-14597, OPC-31) | A selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Group: Biochemicals. Alternative Names: OPC-14597, OPC-31. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Aripiprazole Related Compound B | A metabolite of Aripiprazole. Synonyms: Aripiprazole IMpurity B. Grade: > 95%. CAS No. 1424858-02-5. Molecular formula: C26H32N2O5. Mole weight: 452.56. | |
| Aripiprazole Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Aripiprazole Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Aripiprazole Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Aripiprazole Related Compound G | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Aripiprazole Related Compound H | An impurity of Aripiprazole, which is an atypical antipsychotic used to treat schizophrenia. Synonyms: Aripiprazole USP RC H; (7-(4-{4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy}butoxy)-3,4-dihydroquinolin-2(1H)-one). CAS No. 1796928-63-6. Molecular formula: C27H35Cl2N3O3. Mole weight: 520.49. | |
| Aripiprazole Related Compound H | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Aripiprazole USP Related Compound B | An impurity of Aripiprazole, which is an atypical antipsychotic used to treat schizophrenia. Synonyms: 3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone; 2(1H)-Quinolinone, 3,4-dihydro-7-(4-hydroxybutoxy)-. CAS No. 889443-20-3. Molecular formula: C13H17NO3. Mole weight: 235.28. | |
| 1-[4-[(1,2,3,4-Tetrahydro-2-oxo-7-quinolinyl)oxy]butyl] Aripiprazole | 1-[4-[(1,2,3,4-Tetrahydro-2-oxo-7-quinolinyl)oxy]butyl] Aripiprazole is a synthetic impurity of the drug aripiprazole (A771000). Aripiprazole is a novel atypical antipsychotic drug used in the treatment of schizophrenia. Aripiprazole Impurity 4. Group: Biochemicals. Grades: Highly Purified. CAS No. 1424857-63-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C36H42Cl2N4O4, Molecular Weight: 665.65. US Biological Life Sciences. | Worldwide |
| 1-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl-7-hydroxy-3,4-dihydro Carbostyril (Aripiprazole Imp | 1-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl-7-hydroxy-3,4-dihydro Carbostyril (Aripiprazole Imp. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl]-7-hydroxy-3,4-dihydroquinolin-2(1H)-one,2(1H)-Quinolinone, 1-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butyl]-3,4-dihydro-7-hydroxy-. CAS No. 1797983-65-3. IUPAC Name: 1-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-7-hydroxy-3,4-dihydroquinolin-2-one. Molecular formula: C23H27Cl2N3O2. Mole weight: 448.39. Catalog: APS1797983653. SMILES: Oc1ccc2CCC(=O)N(CCCCN3CCN(CC3)c4cccc(Cl)c4Cl)c2c1. Format: Neat. | |
| 1-[4-[4- (2, 3-Dichlorophenyl) piperazin-1-yl]butyl-7-hydroxy-3, 4-dihydro Carbostyril (Aripiprazole Impurity) | This compound is an impurity in the synthesis of Aripiprazole (A771000) which is a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1797983-65-3. Pack Sizes: 1mg. Molecular Formula: C23H27Cl2N3O2. US Biological Life Sciences. | Worldwide |
| 2-Deschloro Aripiprazole | 2-Deschloro Aripiprazole is an impurity of the antipsychotic agent Aripiprazole. Aripiprazole impurity B. Group: Biochemicals. Alternative Names: 7-[4-[4-(3-Chlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 203395-82-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Dehydroaripiprazole | Dehydroaripiprazole (OPC-14857) is an active metabolite of Aripiprazole. Aripiprazole is an antipsychotic agent and is metabolized by CYP3A4 and CYP2D6 forming mainly Dehydroaripiprazole. Dehydroaripiprazole has with antipsychotic activity equivalent to Aripiprazole [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OPC-14857; DM-14857. CAS No. 129722-25-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-100665. | |
| Dehydro Aripiprazole | Dehydro Aripiprazole. Group: Biochemicals. Alternative Names: OPC 14857; DM 14857; 7-[4-[4-(2, 3-Dichlorophenyl)-1-piperazinyl]butoxy]-2(1H)-quinolinone; Aripiprazole Related Compound G. Grades: Highly Purified. CAS No. 129722-25-4. Pack Sizes: 5mg. Molecular Formula: C23H25Cl2N3O2, Molecular Weight: 446.37. US Biological Life Sciences. | Worldwide |
| Dehydroaripiprazole-d8, Hydrochloride | A labeled metabolite of Aripiprazole, a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dehydro Aripiprazole-d8 hydrochloride | Dehydro Aripiprazole-d 8 (hydrochloride) is the deuterium labeled Dehydro Aripiprazole hydrochloride[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1215383-78-0. Pack Sizes: 1 mg. Product ID: HY-113575S. | |
| Dehydro aripiprazole hydrochloride | Dehydro aripiprazole hydrochloride. Group: Biochemicals. Alternative Names: 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]-2(1H)-quinolinone hydrochloride. Grades: Highly Purified. CAS No. 1008531-60-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H26Cl3N3O2. US Biological Life Sciences. | Worldwide |
| Dehydro aripiprazole hydrochloride | Dehydro aripiprazole is the primary, active metabolite of aripiprazole, an atypical antipsychotic. Dehydro aripiprazole has similar pharmacological properties to aripiprazole. Synonyms: DTXSID70648054; FT-0665592; J-000235. Grade: ≥98%. CAS No. 1008531-60-9. Molecular formula: C23H25Cl2N3O2·HCl. Mole weight: 482.8. | |
| Dehydroaripiprazole, Hydrochloride | A metabolite of Aripiprazole, a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dehydro Aripiprazole-[piperazine-d8] Hydrochloride | Dehydro Aripiprazole-[piperazine-d8] Hydrochloride, is the labelled analogue of Dehydro Aripiprazole, which is a metabolite of Aripiprazole. Aripiprazole is an atypical antipsychotic indicated for schizophrenia and bipolar disorder. Synonyms: Dehydro Aripiprazole-d8 Hydrochloride. Grade: 97% (CP); 98% atom D. CAS No. 1215383-78-0. Molecular formula: C23H18D8Cl3N3O2. Mole weight: 490.88. | |
| Dehydro aripiprazole solution | 1.0 mg/mL in methanol with 5% 1 M HCl, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Desethylene Aripiprazole | Aripiprazole derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216394-63-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(7-Butoxy-3,4-dihydroquinolin-2(1H)-one) Aripiprazole Bromide | N-(7-Butoxy-3,4-dihydroquinolin-2(1H)-one) Aripiprazole Bromide. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS010144. Format: Neat. Shipping: Room Temperature. | |
| 1- (2, 3-Dichlorophenyl) -4- (4-hydroxybutyl) piperazine Hydrochloride | 1- (2, 3-Dichlorophenyl) -4- (4-hydroxybutyl) piperazine is an intermediate in the synthesis of Aripiprazole. Group: Biochemicals. Alternative Names: 4-(2,3-Dichlorophenyl)-1-piperazinebutanol Hydrochloride; 4-[4- (2, 3-Dichlorophenyl) piperazin-1-yl]butan-1-ol Hydrochloride. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1- (2, 3-Dichlorophenyl) piperazine 1-Oxide | 1- (2, 3-Dichlorophenyl) piperazine 1-Oxide is an intermediate in the synthesis of Aripiprazole (A771000) related compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 902456-05-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H12Cl2N2O. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dichlorophenyl)piperazine hydrochloride | A metabolite of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Synonyms: 1-(2,3-Dichlorophenyl)piperazine HCl; 1-(2,3-Dichlorophenyl)piperazine monohydrochloride. Grade: > 95%. CAS No. 119532-26-2. Molecular formula: C10H12Cl2N2.HCl. Mole weight: 267.6. | |
| 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine | 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine is an impurity of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Aripiprazole Impurity 2. Group: Biochemicals. Grades: Highly Purified. CAS No. 1424857-93-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C14H18Cl2N2, Molecular Weight: 285.209999999999. US Biological Life Sciences. | Worldwide |
| 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine-d8 | 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine-d8 is deuterium labeled 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine (B694150). 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine is an impurity of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H10D8Cl2N2, Molecular Weight: 293.26. US Biological Life Sciences. | Worldwide |
| 1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane | Intermediate used in the process for the preparation of Aripiprazole. Group: Biochemicals. Alternative Names: 7, 7'-[1, 4-Butanediylbis (oxy)]bis[3, 4-dihydro-2 (1H)-quinolinone. Grades: Highly Purified. CAS No. 882880-12-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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