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| Product | Description | |
|---|---|---|
| 3,4-Dihydro-2(1H)-quinolinone | 3,4-Dihydro-2(1H)-quinolinone. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Crystalline Powder. CAS No. 553-03-7. Molecular formula: C9H9NO. Mole weight: 147.17. Purity: 0.98. Product ID: ACM553037. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,4-Dihydro-2(1H)-Quinolinone | 3,4-Dihydro-2(1H)-Quinolinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 553-03-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 5-Hydroxy-3,4-dihydro-2(1H)-quinolinone | Carteolol metabolite. Group: Biochemicals. Alternative Names: 5-Hydroxy-3,4-dihydrocarbostyril; 5-Hydroxy-3,4-dihydrocarbostyryl. Grades: Highly Purified. CAS No. 30389-33-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone | 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone. Group: Biochemicals. Alternative Names: 7-(4-Chlorobutoxy)-3,4-dihydro-C2(1H)-quinoline. Grades: Highly Purified. CAS No. 120004-79-7. Pack Sizes: 1g. Molecular Formula: C13H16ClNO2, Molecular Weight: 253.72. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone | 7- Hydroxy- 3, 4- dihydro- 2(1H) - quinolinone (3,4-Dihydro-7-hydroxy-2(1H)-quinolinone) is a weak MAO-A inhibitor, with an IC 50 of 183 μM, and has no effect on MAO-B [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone. CAS No. 22246-18-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W010130. |  |
| 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 |
| 1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane-d8 | Labeled intermediate used in the process for the preparation of Aripiprazole. Group: Biochemicals. Alternative Names: 7, 7'-[1, 4-(Butane-d8)diylbis(oxy)]bis[3, 4-dihydro-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 1346599-01-6. Pack Sizes: 10mg. 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 |
| 5-HYDROXY-3,4-DIHYDRO-1H-QUINOLIN-2-ONE | 5-HYDROXY-3,4-DIHYDRO-1H-QUINOLIN-2-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIHYDRO-5-HYDROXY-2(1H)-QUINOLINONE;5-HYDROXY-3,4-DIHYDRO-1H-QUINOLIN-2-ONE;5-HYDROXY-3,4-DIHYDRO-2(1H)-QUINOLINONE;3,4-Dihydro-5-hydroxycarbostyril;5-HYDROXY-3,4-DIHYDRO-2-QUINOLINE;5-Hydroxy-2(1H)-3,4-dihydroquinolinone;3,4-Dihydro-5-hydroxy-1H-qui. Product Category: Heterocyclic Organic Compound. CAS No. 30389-33-4. Molecular formula: C9H9NO2. Mole weight: 163.17. Density: 1.282 g/cm³. Product ID: ACM30389334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[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-. Grades: 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 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 |
| Carteolol-d9 Hydrochloride | β-Adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic; antiglaucoma. Group: Biochemicals. Alternative Names: 5-[3-[(1,1-Dimethylethyl-d9)amino]-2-hydroxypropoxy]-3,4-dihydro-2(1H)-quinolinone Hydrochloride; (+/-)-Carteolol-d9 Hydrochloride; dl-Carteolol-d9 Hydrochloride; Abbott 43326-d9; OPC-1085-d9; Arteoptic-d9; Endak-d9; Mikelan-d9; Teoptic-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carteolol HCl EP Impurity B | A metabolite of Aripiprazole. Synonyms: 5-Hydroxy-3,4-dihydro-2(1H)-quinolinone. Grades: > 95%. CAS No. 30389-33-4. Molecular formula: C9H9NO2. Mole weight: 163.18. | |
| Carteolol Hydrochloride | β-Adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic; antiglaucoma. Group: Biochemicals. Alternative Names: 5-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-2(1H)-quinolinone Hydrochloride; (+/-)-Carteolol Hydrochloride; dl-Carteolol Hydrochloride;Abbott 43326; OPC-1085; Arteoptic; Endak; Mikelan; Teoptic. Grades: Highly Purified. CAS No. 51781-21-6. Pack Sizes: 5mg, 50mg, 100mg. Molecular Formula: C16H25ClN2O3, Melting Point: 269-272°C (dec.). US Biological Life Sciences. | Worldwide |
| Carteolol Hydrochloride | Carteolol Hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-2(1H)-quinolinone Hydrochloride. Appearance: White solid. CAS No. 51781-21-6. Molecular formula: C16H24N2O3·HCl. Mole weight: 328.84. Purity: 0.98. Product ID: ACM51781216. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carteolol Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiapharmacopoeial standards. Alternative Names: dl-Carteolol Hydrochloride,5-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-2(1H)-quinolinone Hydrochloride, (+/-)-Carteolol Hydrochloride. |  |
| Cilostazol | 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone, 6-[4-(1-Cyclohexyl-5-tetrazolyl)butoxy]-1,2,3,4- tetrahydro-2-oxoquinolinone. CAS No. 73963-72-1. Product ID: 8-04587. Molecular formula: C20H27N5O2. Mole weight: 369.47. Properties: white crystalline mp 160-162ºC water solubility 3-5g/L(20ºC), poorly soluble in petroleum ether and benzene, soluble in methanol, ethanol, acetone and chloroform. |  |
| Deschloroaripiprazole | Deschloroaripiprazole. Group: Biochemicals. Alternative Names: 7-[4-[4-(2-Chlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 203395-81-7. Pack Sizes: 500mg. Molecular Formula: C23H29ClN3O2, Molecular Weight: 413.94. US Biological Life Sciences. | Worldwide |
| Deschloroaripiprazole-d8 | Deschloroaripiprazole-d8. Group: Biochemicals. Alternative Names: 7-[4-[4-(2-Chlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone-d8. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C23H20D8ClN3O2, Molecular Weight: 421.99. US Biological Life Sciences. | Worldwide |
| Vesnarinone | Vesnarinone, a quinolinone derivative, is a cardiotonic agent. It has pharmacodynamic effects include inhibition of phosphodiesterase III (PDE3) activity, increases in calcium flux and decreases in potassium flux. Its IC50 value is 1 μM and 300 μM for inhibition of HERG channels and PDE. It is a novel cytokine inhibitor, for the treatment of lung fibrosis using a murine model of bleomycin (BLM)-induced pulmonary fibrosis. It is a new and novel inotropic drug that has unique and complex mechanisms of action. It inhibits phosphodiesterase, thereby leading to increased intracellular calcium, and also affects numerous myocardial ion channels, resulting in the prolongation of the open...eby leading to increased intracellular calcium, and also affects numerous myocardial ion channels, resulting in the prolongation of the opening time of sodium channels and the decrease in the delayed outward and inward rectifying potassium current. it improves ventricular performance most in patients with the worst degree of heart failure. Synonyms: RG-0210; RG 0210; RG0210; OPC-8212; OPC 8212; OPC8212; Piteranometozine; Vesnarinone; Arkin; Arkin-Z. OPC 8212;6-[4-(3,4-Dimethoxybenzoyl)-1-piperazinyl]-3,4-dihydro-2(1H)-quinolinone;3,4-Dihydro-6-(4-(3,4-dimethoxybenzoyl)-1-piperazinyl)-2(1h)-quinolinone. Grades: >98%. CAS No. 81840-15-5. Molecular formula: C22H25N3O4. Mole weight: 395.45. | |
| 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-bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane | 1,4-bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane. Uses: For analytical and research use. Group: Impurity standards. CAS No. 882880-12-8. Pack Sizes: 100MG. IUPAC Name: 7-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butoxy]-3,4-dihydro-1H-quinolin-2-one. Molecular formula: C22H24N2O4. Mole weight: 380.44. Catalog: APS882880128. SMILES: O=C1CCc2ccc(OCCCCOc3ccc4CCC(=O)Nc4c3)cc2N1. Format: Neat. Shipping: Room Temperature. | |
| 7-(4-Iodobutoxy)-3,4-dihydroquinolin-2-one | 7-(4-Iodobutoxy)-3,4-dihydroquinolin-2-one. Group: Biochemicals. Alternative Names: 3,4-Dihydro-7-(4-iodobutoxy)-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 952308-47-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C13H16INO2. US Biological Life Sciences. | Worldwide |
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