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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-[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 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. | |
| 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. Grade: > 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. |  |
| Cilostazol-[d11] | Cilostazol-[d11] is the labelled analogue of Cilostazol. Cilostazol is a medication used to help the symptoms of intermittent claudication in peripheral vascular disease. Cilostazol is a potent cyclic nucleotide phosphodiesterase type 3 (PDE3) inhibitor with IC50 of 0.2 μM and inhibitor of adenosine uptake. Synonyms: Cilostazol-d11; 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone-d11; OPC-13013-d11; Pletal-d11. Grade: 97% by CP; 98% atom D. CAS No. 1073608-02-2. Molecular formula: C20H16D11N5O2. Mole weight: 380.53. | |
| Cilostazol-[d4] | Cilostazol-[d4] is the labelled analogue of Cilostazol. Cilostazol is a medication used to help the symptoms of intermittent claudication in peripheral vascular disease. Cilostazol is a potent cyclic nucleotide phosphodiesterase type 3 (PDE3) inhibitor with IC50 of 0.2 μM and inhibitor of adenosine uptake. Synonyms: Cilostazol D4; 6-[4-(1-Cyclohexyl-d4-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone; Pletal-d4. Grade: 98%; ≥95% atom D. CAS No. 1215541-47-1. Molecular formula: C20H23D4N5O2. Mole weight: 373.49. | |
| 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 |
| 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-Chlorobutoxy)-3,4-dihydroquinolin-2(1H)-one | A metabolite of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Synonyms: 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone. Grade: > 95%. CAS No. 120004-79-7. Molecular formula: C13H16ClN2O. Mole weight: 253.73. | |
| 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 |
| 7-(4-Iodobutoxy)-3,4-dihydroquinolin-2-one | An impurity of Aripiprazole, which is an atypical antipsychotic used to treat schizophrenia. Uses: A degradation product in aripiprazole tablets. Synonyms: 3,4-Dihydro-7-(4-iodobutoxy)-2(1H)-quinolinone; Aripiprazole Iodo Impurity. CAS No. 952308-47-3. Molecular formula: C13H16INO2. Mole weight: 345.18. | |
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