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| Product | Description | |
|---|---|---|
| Quinolinone | Quinolinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxyquinoline, Carbostyril, 2-Quinolinol, Quinolin-2-ol, Quinolin-2(1H)-one, 2-Quinolone, 2(1H)-Quinolinone, 59-31-4, Quinolinol, alpha-Quinolone, 2-Quinolinone, o-Aminocinnamic acid lactam, 2(1H)-Quinolone, 2-OXOQUINOLINE, quinolin-2-one, alpha-Hydroxyquinoline, Hydroxyquinoleine [French], quinolone, 2-(1H)-QUINOLINONE, CCRIS 4327. Product Category: Heterocyclic Organic Compound. CAS No. 104534-80-7. Molecular formula: C9 H15 N O. Mole weight: 145.158. Purity: 0.96. IUPACName: 1H-quinolin-2-one. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=O)N2. Density: 1.188g/cm³. ECNumber: 200-420-6. Product ID: ACM104534807. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(4-Bromobutyl)-3,4-dihydro-7-hydroxy-2(1H)-quinolinone | 1-(4-Bromobutyl)-3,4-dihydro-7-hydroxy-2(1H)-quinolinone is an intermediate in the synthesis of Aripiprazole (A771000) related compounds. Aripiprazole N-Bromobutyl Impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1424857-68-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H16BrNO2. US Biological Life Sciences. |  Worldwide |
| 1-(4-Bromobutyl)-3,4-dihydro-7-hydroxy-2(1H)-quinolinone 7-Benzyl Ester | 1-(4-Bromobutyl)-3,4-dihydro-7-hydroxy-2(1H)-quinolinone 7-Benzyl Ester is an intermediate in the synthesis of Aripiprazole (A771000) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C20H22BrNO2. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-2(1H)-quinolinone | Heterocyclic inhibitor of the RNA-dependent RNA polymerase enzyme transcribed by the Hepatitis C virus. Group: Biochemicals. Grades: Highly Purified. CAS No. 303776-83-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2(1H)-Quinolinone,3,4-dihydroxy- | 2(1H)-Quinolinone,3,4-dihydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-Quinolinetriol, Oprea1_574091, Oprea1_646484, MLS001049142, NSC407249, STOCK1N-02574, MolPort-001-898-862, AIDS130369, 3,4-Dihydroxy-1H-quinolin-2-one, AIDS-130369, CID348135, ZINC08652339, NSC 407249, BAS 00505150, SMR000386966, EU-0065835, 2721-50-8. Product Category: Heterocyclic Organic Compound. CAS No. 2721-50-8. Molecular formula: C9H7 N O3. Mole weight: 177.1568. Purity: 0.96. IUPACName: 2,3-dihydroxy-1H-quinolin-4-one. Canonical SMILES: C1=CC=C2C(=C1)C(=C(C(=O)N2)O)O. Density: 1.581g/cm³. Product ID: ACM2721508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Quinolinone,3-ethyl-8-fluoro-4-hydroxy-(9ci) | 2(1H)-Quinolinone,3-ethyl-8-fluoro-4-hydroxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Quinolinone,3-ethyl-8-fluoro-4-hydroxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 686279-98-1. Molecular formula: C11H10FNO2. Product ID: ACM686279981. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Quinolinone,4-(4-morpholinylmethyl)- | 2(1H)-Quinolinone,4-(4-morpholinylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-MORPHOLIN-4-YLMETHYL-1H-QUINOLIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 13694-07-0. Molecular formula: C14H16N2O2. Mole weight: 244.289040 [g/mol]. Purity: 0.96. IUPACName: 4-(morpholin-4-ylmethyl)-1H-quinolin-2-one. Canonical SMILES: C1COCCN1CC2=CC(=O)NC3=CC=CC=C32. Density: 1.207g/cm³. Product ID: ACM13694070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Quinolinone,4,7-dimethyl-,hydrazone(9ci) | 2(1H)-Quinolinone,4,7-dimethyl-,hydrazone(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Quinolinone,4,7-dimethyl-,hydrazone(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 432546-96-8. Molecular formula: C11H13N3. Product ID: ACM432546968. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Quinolinone,7,7'-[1,4-butanediylbis(oxy)]bis[3,4-dihydro- | 2(1H)-Quinolinone,7,7'-[1,4-butanediylbis(oxy)]bis[3,4-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Quinolinone,7,7'-[1,4-butanediylbis(oxy)]bis[3,4-dihydro-. Product Category: Heterocyclic Organic Compound. CAS No. 882880-12-8. Molecular formula: C22H24N2O4. Product ID: ACM882880128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Quinolinone,8-hydroxy-6-methyl-(9ci) | 2(1H)-Quinolinone,8-hydroxy-6-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Quinolinone,8-hydroxy-6-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 312753-44-9. Molecular formula: C10H9NO2. Product ID: ACM312753449. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4-Trimethyl-6(2H)-quinolinone 1-Oxide | 2,2,4-Trimethyl-6(2H)-quinolinone 1-Oxide is a derivative of 2,6-Dihydro-2,2,4-trimethyl-6-quinolone (D449900) which is a metabolite of Ethoxyquin (E892800), an oxidation product of the antidegradant. Group: Biochemicals. Grades: Highly Purified. CAS No. 72107-10-9. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H13NO2, Molecular Weight: 203.24. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-2-phenyl-4(1H)-quinolinone | 2,3-Dihydro-2-phenyl-4(1H)-quinolinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 16619-14-0. Pack Sizes: 250g, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(3-Fluorophenyl)-5-hydroxy-6-methoxy-4(1H)-quinolinone | 2-(3-Fluorophenyl)-5-hydroxy-6-methoxy-4(1H)-quinolinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256037-41-8. Pack Sizes: 10mg. Molecular Formula: C16H12FNO3, Molecular Weight: 285.27. US Biological Life Sciences. | Worldwide |
| 2-(3-Fluorophenyl)-5-hydroxy-6-methoxy-4(1H)-quinolinone-d3 | 2-(3-Fluorophenyl)-5-hydroxy-6-methoxy-4(1H)-quinolinone-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H9D3FNO3, Molecular Weight: 288.29. US Biological Life Sciences. | Worldwide |
| 2-(Chloromethyl)-6,8-dimethyl-4(1H)-quinolinone | 2-(Chloromethyl)-6,8-dimethyl-4(1H)-quinolinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 946692-39-3, 2-(CHLOROMETHYL)-6,8-DIMETHYL-4(1H)-QUINOLINONE, Ambcb4028042, CTK5H6951, ZINC08703727, AKOS006339537, AG-H-90719, AK121456, 2-(Chloromethyl)-6,8-dimethylquinolin-4(1H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 946692-39-3. Molecular formula: C12H12ClNO. Mole weight: 221.682780 [g/mol]. Purity: 0.96. IUPACName: 2-(chloromethyl)-6,8-dimethyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC(=C2C(=C1)C(=O)C=C(N2)CCl)C. Density: 1.197g/cm³. Product ID: ACM946692393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Chloromethyl)-8-fluoro-4(1H)-quinolinone | 2-(Chloromethyl)-8-fluoro-4(1H)-quinolinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(CHLOROMETHYL)-8-FLUORO-4(1H)-QUINOLINONE, 946755-53-9, Ambcb4027107, CTK5H6968, ZINC15423006, AKOS006338497, AG-H-90736, AK121315, KB-223941, 2-(Chloromethyl)-8-fluoroquinolin-4(1H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 946755-53-9. Molecular formula: C10H7ClFNO. Mole weight: 211.620083 [g/mol]. Purity: 0.96. IUPACName: 2-(chloromethyl)-8-fluoro-1H-quinolin-4-one. Product ID: ACM946755539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Heptyl-3-hydroxy-4-(3H)-quinolinone | It is produced by the strain of Pseudomonas pyocyanea, P. aeruginosa, P. methanica. It has weak anti-gram-positive bacterial activity. Molecular formula: C16H21NO2. Mole weight: 259.34. |  |
| 3-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-methyl-2(1H)-quinolinone | Heterocyclic inhibitor of the RNA-dependent RNA polymerase enzyme transcribed by the Hepatitis C virus. Group: Biochemicals. Grades: Highly Purified. CAS No. 303776-75-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-2(1H)-quinolinone | Heterocyclic inhibitor of the RNA-dependent RNA polymerase enzyme transcribed by the Hepatitis C virus. Group: Biochemicals. Grades: Highly Purified. CAS No. 303776-73-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,4-Dehydro Cilostazol (6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-2(1H)-quinolinone,. OPC 13015) | A metabolite of Cilostazol. Group: Biochemicals. Alternative Names: 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-2(1H)-quinolinone;OPC 13015. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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 |
| 3,4-Dihydro-6-nitro-2(1H)-quinolinone | 3,4-Dihydro-6-nitro-2(1H)-quinolinone. Group: Biochemicals. Alternative Names: 3,4-Dihydro-6-nitrocarbostyril; 6-Nitro-1,2,3,4-tetrahydrochinolin-2-one; 6-Nitro-1,3,4-trihydroquinolin-2-one; 6-Nitro-3,4-dihydro-1H-quinolin-2-one. Grades: Highly Purified. CAS No. 22246-16-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3,4-Dihydro-7-(4-bromobutoxy)-2(1H)-quinolinone | 3,4-Dihydro-7-(4-bromobutoxy)-2(1H)-quinolinone. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 129722-34-5. Product ID: ACM129722345. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone | 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 120004-79-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-6-bromo-4-(2-chlorophenyl)-2(1H)-quinolinone-d5 | Phenazepam impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-6-chloro-4-(4-pyridinyl)-2-quinolinone Hydrazone. | Intermediate in the preparation of Alprazolam impurities. Group: Biochemicals. Alternative Names: 6-Chloro-2-hydrazinyl-4-phenyl-3-quinolinamine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-6-nitro-4-phenyl-2(H)-quinolinone | 3-Amino-6-nitro-4-phenyl-2(H)-quinolinone is a chemical reagent used in the preparation of 3-aminoquinolin-2-one derivatives as ways to stave off parasitic infections like leishmaniasis and trypanosomiasis. Nitrazepam (N490140), impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 36020-93-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H11N3O3, Molecular Weight: 281.27. US Biological Life Sciences. | Worldwide |
| 3-Butyl-1-ethyl-4-hydroxy-2(1H)-quinolinone | 3-Butyl-1-ethyl-4-hydroxy-2(1H)-quinolinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Quinolinone,3-butyl-1-ethyl-4-hydroxy-, 144603-03-2, AE-406/41056187, AC1LVVEM, ACMC-20n45h, CTK4C4141, MolPort-002-043-571, SBB100017, AG-D-87849, 3-butyl-1-ethyl-2-hydroxyquinolin-4-one, FT-0615272, 3-butyl-1-ethyl-4-hydroxyhydroquinolin-2-one, 3-butyl-1-ethyl-4-hydroxyquinolin-2(1H)-one, 3-BUTYL-1-ETHYL-4-HYDROXY-2(1H)-QUINOLINONE. Product Category: Heterocyclic Organic Compound. CAS No. 144603-03-2. Molecular formula: C15H19NO2. Mole weight: 245.316860 [g/mol]. Purity: 0.96. IUPACName: 3-butyl-1-ethyl-4-hydroxyquinolin-2-one. Canonical SMILES: CCCCC1=C(C2=CC=CC=C2N(C1=O)CC)O. Density: 1.124g/cm³. Product ID: ACM144603032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Diethylamino)-8-methyl-2(1H)-quinolinone | 3-(Diethylamino)-8-methyl-2(1H)-quinolinone is Lidocaine cyclic impurity (L397800). Lidocaine Hydrochloride Monohydrate (L397800) is Anesthetic (local); antiarrhythmic (class IB). Long-acting, membrane stabilizing agent against ventricular arrhythmia. Originally developed as a local anesthetic. Group: Biochemicals. Grades: Highly Purified. CAS No. 113225-33-5. Pack Sizes: 5mg, 25mg. Molecular Formula: C14H18N2O, Molecular Weight: 230.31. US Biological Life Sciences. | Worldwide |
| 4(1H)-Quinolinone,octahydro-1-methyl-,(4as,8as)- | 4(1H)-Quinolinone,octahydro-1-methyl-,(4as,8as)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(1H)-Quinolinone,octahydro-1-methyl-,(4aS-trans)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 765849-22-7. Molecular formula: C10H17NO. Product ID: ACM765849227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[(4-Chlorophenyl)amino]methyl]-2(1H)-quinolinone | 4-[[(4-Chlorophenyl)amino]methyl]-2(1H)-quinolinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 333984-67-1, CTK4H0538, AG-F-12597, 2(1H)-Quinolinone,4-[[(4-chlorophenyl)amino]methyl]-, 4-((4-CHLOROPHENYLAMINO)METHYL)QUINOLIN-2(1H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 333984-67-1. Molecular formula: C16H13ClN2O. Mole weight: 284.740220 [g/mol]. Purity: 0.96. IUPACName: 4-[(4-chloroanilino)methyl]-1H-quinolin-2-one. Canonical SMILES: C1=CC=C2C(=C1)C(=CC(=O)N2)CNC3=CC=C(C=C3)Cl. Product ID: ACM333984671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromomethyl-2(1H)-Quinolinone | 4-Bromomethyl-2(1H)-Quinolinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 4876-10-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-5,6,7,8-tetrahydro-2(1H)-quinolinone | 4-Methyl-5,6,7,8-tetrahydro-2(1H)-quinolinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16236-70-7, 4-methyl-5,6,7,8-tetrahydro-2(1H)-quinolinone, 4-methyl-5,6,7,8-tetrahydroquinolin-2(1h)-one, 4-methyl-5,6,7,8-tetrahydro-1H-quinolin-2-one, NSC150957, AC1L6BAP, AC1Q6BWZ, methyltetrahydroHquinolinone, SureCN4928326, CTK4D1208, MolPort-003-811-899, AR-1G3511, ZINC16974297, AKOS005071852, AG-J-04385, BE-0718, MCULE-9550041267, NSC-150957, RP10289, KB-242753. Product Category: Heterocyclic Organic Compound. CAS No. 16236-70-7. Molecular formula: C10H13NO. Mole weight: 163.22. Purity: 0.96. IUPACName: 4-methyl-5,6,7,8-tetrahydro-1H-quinolin-2-one. Canonical SMILES: CC1=CC(=O)NC2=C1CCCC2. Density: 1.1g/cm³. Product ID: ACM16236707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-trans-Hydroxy Cilostazol (trans-3,4-Dihydro-6-[4-[1-(4-hydroxycyclohexyl)-1H-tetrazol-5-yl]butoxy]-2(1H)-quinolinone, OPC 13213) | A metabolite of Cilostazol. Group: Biochemicals. Alternative Names: trans-3,4-Dihydro-6-[4-[1-(4-hydroxycyclohexyl)-1H-tetrazol-5-yl]butoxy]-2(1H)-quinolinone; OPC 13213. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Oxiranyl)-8-(phenylmethoxy)-2(1H)-quinolinone | 5-(2-Oxiranyl)-8-(phenylmethoxy)-2(1H)-quinolinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 112281-28-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H15NO3. US Biological Life Sciences. | Worldwide |
| 5-Acetyl-8-(phenylmethoxy)-2-quinolinone | 5-Acetyl-8-(phenylmethoxy)-2-quinolinone. Group: Biochemicals. Alternative Names: 5-Acetyl-8- (benzyloxy) carbostyril; 5-Acetyl-8-benzyloxy-1H-quinolin-2-one; 5-Acetyl-8-benzyloxy-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 93609-84-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H15NO3. US Biological Life Sciences. | Worldwide |
| 5-Hydrazino-2(1H)-quinolinone Hydrochloride | 5-Hydrazino-2(1H)-quinolinone Hydrochloride is an intermediate used in the synthesis of sodium-hydrogen exchanger type 1 inhibitor (NHE-1). Group: Biochemicals. Alternative Names: 5-Hydrazinyl-2(1H)-quinolinone Hydrochloride. Grades: Highly Purified. CAS No. 372078-45-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-2(1H)-quinolinone | 5-Hydroxy-2(1H)-quinolinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-HYDROXY-2(1H)-QUINOLINONE;5-Hydroxy-1H-quinolin-2-one;5-HYDROXY-2(1H)-QUINILINONE;5-Hydroxyquinolin-2(1H)-one;1,2-Dihydro-5-hydroxy-2-oxoquinoline;5-hydroxy-1,2-dihydroquinolin-2-one;5-Hydroxy-2(1H)-quinolone;5-Hydroxycarbostyril. Product Category: Heterocyclic Organic Compound. CAS No. 31570-97-5. Molecular formula: C9H7NO2. Mole weight: 161.16. Product ID: ACM31570975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-2(1H)-quinolinone | 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-2(1H)-quinolinone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-2(1H)-quinolinone,2(1H)-Quinolinone, 6-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-, 1-(4-(5-Cyclohexyl-1H-tetrazol-1-yl)butyl)-6-(4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy)-3,4-dihydroquinolin-2(1H)-one. CAS No. 865792-18-3. Pack Sizes: 10MG. IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyltetrazol-5-yl)butyl]-3,4-dihydroquinolin-2-one. Molecular formula: C31H45N9O2. Mole weight: 575.75. Catalog: APS865792183A. SMILES: O=C1CCc2cc(OCCCCc3nnnn3C4CCCCC4)ccc2N1CCCCc5nnnn5C6CCCCC6. Format: Neat. Shipping: Cold 2-8C. |  |
| 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone | 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone. Group: Biochemicals. Alternative Names: Cilostazol. Grades: Highly Purified. CAS No. 73963-72-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C20H27N5O2. US Biological Life Sciences. | Worldwide |
| 6-[Bis(2,2,2-trifluoroethyl)amino]-4-(trifluoromethyl)-2(1H)-quinolinone | analytical standard. Group: Steroids / doping agents standards. | |
| 6-Bromo-2(1H)-quinolinone | 6-Bromo-2(1H)-quinolinone. Group: Biochemicals. Alternative Names: 6-Bromo-2(1H)-quinolone; 6-Bromo-2-hydroxyquinoline;6-Bromo-2-quinolinol; 6-Bromocarbostyril. Grades: Highly Purified. CAS No. 1810-66-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-3,4-dihydro-2(1H)-quinolinone | 6-Hydroxy-3,4-dihydro-2(1H)-quinolinone. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Tan Powder or Crystals. CAS No. 54197-66-9. Molecular formula: C9H9NO2. Mole weight: 163.17. Purity: 0.97. Product ID: ACM54197669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 7,8-Dihydro-6(5H)-quinolinone | 7,8-Dihydro-6(5H)-quinolinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6(5H)-quinolinone,7,8-dihydro-;7,8-Dihydro-6(5H)-quinolinone. Product Category: Heterocyclic Organic Compound. CAS No. 27463-91-8. Molecular formula: C9H9NO. Mole weight: 147.17. Density: 1.168. Product ID: ACM27463918. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,6,7,8-tetrahydroquinolin-6-one. | |
| 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. |  |
| 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone | 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Tan Powder or Crystals. CAS No. 22246-18-0. Molecular formula: C9H9NO2. Mole weight: 163.17. Purity: 0.97. Product ID: ACM22246180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-3,4-Dihydro-2(1H)-quinolinone 99+% (HPLC) | 7-Hydroxy-3,4-Dihydro-2(1H)-quinolinone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-4(1H)-quinolinone 98+% | 7-Methoxy-4(1H)-quinolinone 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 8-Benzyloxy- 5-(2-bromoacetyl)-2(1H)-quinolinone | 8-Benzyloxy- 5-(2-bromoacetyl)-2(1H)-quinolinone. Group: Biochemicals. Alternative Names: 5-(Bromoacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone; 5-(2-Bromo-1-oxoethyl)-8-benzyloxy-2(1H)-quinolinone; 5-Bromoacetyl-8-benzyloxycarbostyril. Grades: Highly Purified. CAS No. 100331-89-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H14BrNO3. US Biological Life Sciences. | Worldwide |
| 8-Benzyloxy-5-(2-bromoacetyl)-2(1H)-quinolinone | Used in the preparation of phenylethanolamine derivatives as β2 adrenoreceptor agonists. Group: Biochemicals. Alternative Names: 5-(Bromoacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone; 5-(2-Bromo-1-oxoethyl)-8-benzyloxy-2(1H)-quinolinone; 5-Bromoacetyl-8-benzyloxycarbostyril; 8-(Benzyloxy)-5-(bromoacetyl)quinolin-2(1H)-one; 8-Benzyloxy-5-(2-Bromoacetyl)-1H-quinolin-2-one; 8-Benzyl oxy-5-bromoacetyl carbostyril. Grades: Highly Purified. CAS No. 100331-89-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 8-Benzyloxy-5-((R)-2-bromo-1-hydroxyethyl)-1H-quinolinone | Used in the preparation of phenylethanolamine derivatives as β2 adrenoreceptor agonists. Group: Biochemicals. Alternative Names: 5-[(1R)-2-Bromo-1-hydroxyethyl]-8-(phenylmethoxy)-2(1H)-quinolinone; (R) -8-Benzyloxy-5- (2-bromo-1-hydroxyethyl) carbostyril; 5-(2-Bromo-(R)-1-hydroxyethyl)-8-benzyloxy-2(1H)-quinolinone; 8-(Benzyloxy)-5-((1R)-2-bromo-1-hydroxyethyl)quinolin-2(1H)-one. Grades: Highly Purified. CAS No. 530084-79-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 8-Bromo-2,3-dihydro-4(1H)-quinolinone | 8-Bromo-2,3-dihydro-4(1H)-quinolinone. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Powder or Crystals. CAS No. 38470-29-0. Molecular formula: C9H8BrNO. Mole weight: 226.07. Purity: 0.97. Product ID: ACM38470290. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Hydroxy-2(1H)-quinolinone | 8-Hydroxy-2(1H)-quinolinone is a substituted quinolinone derivative used in the preparation of pharmaceutical compounds. Group: Biochemicals. Alternative Names: 2,8-Dihydroxyquinoline; 8-Hydroxy-1H-quinolin-2-one; 8-Hydroxy-2-oxo-1,2-dihydroquinoline; 8-Hydroxycarbostyril; NSC 108383. Grades: Highly Purified. CAS No. 15450-76-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 8-Hydroxy-3,4-dihydro-2-Quinolinone | 8-Hydroxy-3,4-dihydro-2-Quinolinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 52749-50-5. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| Cilostazol-d11 (OPC-13013-d11, Pletal-d11, 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone) | A potent phosphodiesterase III A (PDE3A) inhibitor (IC50=0.2uM) and inhibitor of adenosine uptake. Has antimitogeni, antithrombotic, vasodilatory and cardiotonic properties in vivo. Also affects lipid levels in vivo. Group: Biochemicals. Alternative Names: OPC-13013-d11;Pletal-d11;6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cilostazol (OPC-13013, Pletal, 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone) | A potent phosphodiesterase III A (PDE3A) inhibitor (IC50=0.2uM) and inhibitor of adenosine uptake. Has antimitogeni, antithrombotic, vasodilatory and cardiotonic properties in vivo. Also affects lipid levels in vivo. Group: Biochemicals. Alternative Names: OPC-13013, Pletal, 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| L-701,324 (7-Chloro-4-hydroxy-3-(3-phenoxy)phenyl-2(1H)-quinolinone) | A highly potent and selective antagonist for thenMDA receptor glycine site (IC50 = 2.0nM; Kd = 28nM; ED50 = 0.9nM either intraperitoneal (ip) or oral (po) adminited). The first such compounds with significant activity in the central nervous system following oral dosing and a potent, active anticonvulsant with a reduced propensity to activate mesolimbic dopaminergic systems in rodents. Group: Biochemicals. Grades: Highly Purified. CAS No. 142326-59-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| LSF Inhibitor, FQI1 ((±, 8-(2-Ethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]quinolin-6(5H)-one Factor Quinolinone Inhibitor 1, Racemic) | A cell-permeable dihydroquinolinone compound that acts as a potent, specific, and reversible inhibitor of DNA-binding activity of Late SV40 Factor (LSF) and blocks LSF transactivation (IC50=2.1uM in NIH 3T3 cells). Exhibits anti-proliferative activity and growth arrest in multiple cell lines (GI50=3.8, 0.79, and 6.3uM in NIH 3T3, HeLa S3 and A549 cells, respectively). Shown to induce apoptotic cell death in liver cancer cell lines over-expressing LSF without affecting primary or immortalized hepatocytes. Also shown to inhibit hepatocellular carcinoma s.c. growth in mouse xenograft model without any toxic effects (1mg/kg, i.p., once every 3 days). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| OPC-3930: 6-[3-(1-cyclohexyl-1H-tetrazol-5-yl)propoxy]-2(1H)-Quinolinone | OPC-3930: 6-[3-(1-cyclohexyl-1H-tetrazol-5-yl)propoxy]-2(1H)-Quinolinone has antithrombotic property and can be used in the treatment of intermittent claudication. Synonyms: 6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) PROPOXY]-2(1H)-QUINOLINONE; 6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]carbostyril; SCHEMBL7306060; AMUDPKZARIEIJI-UHFFFAOYSA-N; 6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-1H-quinolin-2-one; 6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL)PROPOXY]-2(1H)-QUINOLINONE; 6-[3-(1-cyclohexyl-5-tetrazolyl)-propoxy]-1,2-dihydro-2-oxoquinoline. Grades: > 95%. CAS No. 73963-46-9. Molecular formula: C19H23N5O2. Mole weight: 353.42. | |
| OPC4392 Hydrochloride (7- [3- (4- [2, 3-Dimethylphenyl] piperazinyl) propoxy] -2 (1H) -quinolinone Hydrochloride) | An analogue of Aripiprazole, a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Group: Biochemicals. Alternative Names: 7- [3- (4- [2, 3-Dimethylphenyl] piperazinyl) propoxy] -2 (1H) -quinolinone Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| TGX-115, PI3K Inhibitor (8-(2-Methylphenoxy)-2-(4-morphonilyl)-4(1H)-quinolinone) | Cell-permeable. A potent and selective inhibitor of PI 3-K isoforms p110b/p110e (IC?? p110b=0.13uM, p110e=0.63uM). Group: Biochemicals. Grades: Highly Purified. CAS No. 351071-62-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| trans-3, 4-Dihydro-6-[4-[1-[4- (phenylmethoxy) cyclohexyl]-1H-tetrazol-5-yl]butoxy]-2 (1H) -quinolinone | 2-Oxoquinoline derivative as blood platelet aggregation inhibitors. Group: Biochemicals. Alternative Names: 6-{4-[1-(trans-4-Benzyloxycyclohexyl)-1H-5-tetrazolyl]butoxy}-2-oxo-1,2,3,4-tetrahydroquinoline. Grades: Highly Purified. CAS No. 87152-97-4. Pack Sizes: 10mg. 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 | 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 |
| 1-Bromo-3-phenylpropane | 1-Bromo-3-phenylpropane is used in the synthesis of MraY natural inhibitors as antibacterial agents. Also used in the preparation of quinolinone derivatives as potent and selective MAO-B inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 637-59-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H11Br, Molecular Weight: 199.09. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-2-quinolone | 1-Ethyl-2-quinolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS 213-120;1-ETHYL-2-QUINOLONE;1-Ethyl-2(1H)-quinolinone;2(1H)-Quinolinone, 1-ethyl-;Einecs 258-749-6. Product Category: Heterocyclic Organic Compound. CAS No. 53761-50-5. Molecular formula: C11H11NO. Mole weight: 173.21. Purity: 0.96. IUPACName: 1-ethylquinolin-2-one. Canonical SMILES: CCN1C(=O)C=CC2=CC=CC=C21. Density: 1.119g/cm³. ECNumber: 258-749-6. Product ID: ACM53761505. Alfa Chemistry ISO 9001:2015 Certified. | |
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