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| Product | Description | |
|---|---|---|
| Carbostyril 124 | Carbostyril 124. Group: other materials. Alternative Names: 7-amino-4-methyl-2(1h)-quinolinon; 7-AMINO-4-METHYL-2(1H)-QUINOLINONE; 7-AMINO-2-HYDROXY-4-METHYLQUINOLINE; CARBOSTYRIL 7; CARBOSTYRIL 124; 7-amino-4-methyl-2-quinolone; CARBOSTYRIL 12499%; 7-amino-4-methylquinolin-2(1H)-one. CAS No. 19840-99-4. Product ID: 7-amino-4-methyl-1H-quinolin-2-one. Molecular formula: 174.2g/mol. Mole weight: C10H10N2O. CC1=CC(=O)NC2=C1C=CC(=C2)N. InChI=1S/C10H10N2O/c1-6-4-10 (13)12-9-5-7 (11)2-3-8 (6)9/h2-5H, 11H2, 1H3, (H, 12, 13). MJXYFLJHTUSJGU-UHFFFAOYSA-N. |  |
| Carbostyril 124 | Suitable as a laser dye. Group: Biochemicals. Alternative Names: 7-Amino-4-methyl-2(1H)-quinolinone; 7-Amino-4-methyl-carbostyril; 2-Hydroxy-4-methyl-7-aminoquinoline; 4-Methyl-7-aminocarbostyril; 7-Amino-2-hydroxy-4-methylquinoline; Carbostyryl 7. Grades: Highly Purified. CAS No. 19840-99-4. Pack Sizes: 200mg. US Biological Life Sciences. |  Worldwide |
| Carbostyril 124 N-carboxyethyl methanethiosulfonate | Heterocyclic Organic Compound. Alternative Names: Methanesulfonothioic Acid S-[3-[(1,2-Dihydro-4-methyl-2-oxo-7-quinolinyl)amino]-3-oxopropyl] Ester. CAS No. 1076199-71-7. Molecular formula: C14H16N2O4S2. Mole weight: 340.42. Purity: 0.96. IUPACName: N- (4-methyl-2-oxo-1H-quinolin-7-yl) -3-methylsulfonylsulfanylpropanamide. Canonical SMILES: CC1=CC (=O)NC2=C1C=CC (=C2)NC (=O)CCSS (=O) (=O)C. Catalog: ACM1076199717. |  |
| Carbostyril 124 N-Carboxymethyl Chloride | Carbostyril 124 N-Carboxymethyl Chloride. Group: Biochemicals. Alternative Names: 2-Chloro-N-(1,2-dihydro-4-methyl-2-oxo-7-quinolinyl)acetamide; Chloro-N-(4-methyl-2-oxo-1,2-dihydro-7-quinolyl)ethanamide. Grades: Highly Purified. CAS No. 183613-11-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Carbostyril 124 N-carboxymethyl methanethiosulfonate | Heterocyclic Organic Compound. Alternative Names: Carbostyril 124 N-Carboxymethyl Methanethiosulfonate. CAS No. 1076199-73-9. Molecular formula: C13H14N2O4S2. Appearance: Off-White Solid. Catalog: ACM1076199739. | |
| Carbostyril 124 N-Carboxymethyl Methanethiosulfonate | UV-dyes. Group: Biochemicals. Alternative Names: Methanesulfonothioic Acid S-[2-[(1,2-Dihydro-4-methyl-2-oxo-7-quinolinyl)amino]-2-oxoethyl] Ester. Grades: Highly Purified. CAS No. 1076199-73-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Carbostyril maleimide | Carbostyril maleimide. Group: Biochemicals. Alternative Names: 1-(1,2-Dihydro-4-methyl-2-oxo-7-quinolinyl)-1H-pyrrole-2,5-dione. Grades: Highly Purified. CAS No. 1076199-75-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H10N2O3. US Biological Life Sciences. | Worldwide |
| Carbostyril maleimide | Heterocyclic Organic Compound. Alternative Names: 1-(1,2-Dihydro-4-methyl-2-oxo-7-quinolinyl)-1H-pyrrole-2,5-dione. CAS No. 1076199-75-1. Molecular formula: C14H10N2O3. Mole weight: 254.24. Purity: 0.96. IUPACName: 1-(4-methyl-2-oxo-4aH-quinolin-7-yl)pyrrole-2,5-dione. Canonical SMILES: CC1=CC (=O)N=C2C1C=CC (=C2)N3C (=O)C=CC3=O. Catalog: ACM1076199751. | |
| 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 |
| 3-Amino-6-chloro-4-phenylcarbostyril | Intermediate in the preparation of Alprazolam impurities. Group: Biochemicals. Alternative Names: 3-Amino-6-chloro-4-phenyl-carbostyril; 3-Amino-6-chloro-4-phenyl-2-quinolinone. Grades: Highly Purified. CAS No. 5220-83-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-(2,3-Epoxypropoxy)-3,4-dihydrocarbostyril | Used in the preparation of central nervous system depressants. Intermediate in the synthesis of Carteolol , a β-Adrenergic blocker and an antiarrhythmic agent. Carbostyril derivative. Group: Biochemicals. Alternative Names: 3,4-Dihydro-5-(2-oxiranylmethoxy)-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 51781-14-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5,7-Diamino-8-hydroxy-carbostyril Dihydrochloride | 5,7-Diamino-8-hydroxy-carbostyril Dihydrochloride. Group: Biochemicals. Alternative Names: 5,7-Diamino-8-hydroxy-2(1H)-quinolinone Dihydorchloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-Bromo-3,4-dihydro-4-phenyl-carbostyril | 6-Bromo-3,4-dihydro-4-phenyl-carbostyril. Group: Biochemicals. Alternative Names: 6-Bromo-3,4-dihydro-4-phenyl-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 94025-76-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 8-Hydroxy-5,7-dinitro-carbostyril | 8-Hydroxy-5,7-dinitro-carbostyril is a quinoline derivative used in the preparation of 7-Amino-1,5-dihydro-5-imino-2,8-quinolinedione (A604840) and 6- and 7-hydroxy-5,8-dioxocarbostyrils. Group: Biochemicals. Alternative Names: 8-Hydroxy-5,7-dinitro-carbostyril-2(1H)-quinolinone; NSC 108380. Grades: Highly Purified. CAS No. 15450-74-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-oxoacetate;1-(7-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl-methyl-(2-phenylethyl)azanium | Heterocyclic Organic Compound. Alternative Names: 3, 4-Dihydro-7-hydroxy-1- (2- (methylphenethylamino) propyl) carbostyril oxalate, CARBOSTYRIL, 3,4-DIHYDRO-7-HYDROXY-1-(2-(METHYLPHENETHYLAMINO)PROPYL)-, OXALATE, AC1L1OGQ, AC1Q229C, LS-52249, 101173-03-9, 2-hydroxy-2-oxoacetate; 1-(7-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl-methyl-phenethylazanium, 7-hydroxy-1-{2-[methyl(2-phenylethyl)amino]propyl}-3,4-dihydroquinolin-2(1h)-one ethanedioate(salt). CAS No. 101173-03-9. Molecular formula: C23H28N2O6. Mole weight: 428.478 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;1-(7-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl-methyl-(2-phenylethyl)azanium. Canonical SMILES: CC (CN1C (=O)CCC2=C1C=C (C=C2)O)[NH+] (C)CCC3=CC=CC=C3. C (=O) (C (=O)[O-])O. Catalog: ACM101173039. | |
| 2-Hydroxy-2-oxoacetate;methyl-[1-(2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl]-(2-phenylethyl)azanium | Heterocyclic Organic Compound. Alternative Names: 3, 4-Dihydro-1- (2- (methylphenethylamino) propyl) carbostyril oxalate, CARBOSTYRIL, 3,4-DIHYDRO-1-(2-(METHYLPHENETHYLAMINO)PROPYL)-, OXALATE, 1-{2-[methyl(2-phenylethyl)amino]propyl}-3,4-dihydroquinolin-2(1h)-one ethanedioate, 101227-66-1, AC1L1OJZ, AC1Q229D, LS-52253, 2-hydroxy-2-oxoacetate; methyl-[1-(2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl]-phenethylazanium. CAS No. 101227-66-1. Molecular formula: C23H28N2O5. Mole weight: 412.479 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;methyl-[1-(2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl]-(2-phenylethyl)azanium. Canonical SMILES: CC (CN1C (=O)CCC2=CC=CC=C21)[NH+] (C)CCC3=CC=CC=C3. C (=O) (C (=O)[O-])O. Catalog: ACM101227661. | |
| 3,4-Dihydro-7-hydroxyquinoline-2(1H)-one | 3,4-Dihydro-7-hydroxyquinoline-2(1H)-one. Group: Biochemicals. Alternative Names: 7-Hydroxycarbostyril; 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone; 3,4-Dihydro-7-hydroxy-carbostyril. Grades: Highly Purified. CAS No. 22246-18-0. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C9H9NO2. 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 |
| 6-Hydroxy-3,4-dihydro-1H-quinoline-2-one | A metabolite of Cilostazole. Group: Biochemicals. Alternative Names: 3,4-Dihydro-6-hydroxy-2(1H)-quinolinone; 3,4-Dihydro-6-hydroxy-carbostyril; 3,4-Dihydro-6-hydroxycarbostyril; 6-Hydroxy-1,2,3,4-tetrahydro-2-quinolinone; 6-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline. Grades: Highly Purified. CAS No. 54197-66-9. Pack Sizes: 1g, 10g, 25g, 50g. 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 |
| Carteolol HCl EP Impurity C | Used in the preparation of central nervous system depressants. Intermediate in the synthesis of Carteolol, a β-Adrenergic blocker and an antiarrhythmic agent. Carbostyril derivative. Synonyms: 3,4-Dihydro-5-(2-oxiranylmethoxy)-2(1H)-quinolinone. Grades: > 95%. CAS No. 51781-14-7. Molecular formula: C12H13NO3. Mole weight: 219.24. |  |
| Diethyl-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]azanium;2,4,6-trinitrophenolate | Heterocyclic Organic Compound. Alternative Names: 3,4-Dihydro-1-(2-(diethylamino)ethyl)carbostyril picrate, CARBOSTYRIL, 3,4-DIHYDRO-1-(2-(DIETHYLAMINO)ETHYL)-, PICRATE, AC1Q1YIE, AC1L1OS0, LS-52247, diethyl-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]azanium; 2,4,6-trinitrophenolate, n,n-diethyl-2-(2-oxo-3,4-dihydroquinolin-1(2h)-yl)ethanaminium 2,4,6-trinitrophenolate, 101418-17-1. CAS No. 101418-17-1. Molecular formula: C21H25N5O8. Mole weight: 475.452 g/mol. Purity: 0.96. IUPACName: diethyl-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]azanium;2,4,6-trinitrophenolate. Canonical SMILES: CC[NH+] (CC)CCN1C (=O)CCC2=CC=CC=C21. C1=C (C=C (C (=C1[N+] (=O)[O-])[O-])[N+] (=O)[O-])[N+] (=O)[O-]. Catalog: ACM101418171. | |
| O-Methylviridicatin | O-Methylviridicatin is a metabolite produced by several species of Penicillium. It blocks TNF-alpha activation of the HIV LTR in the Hela-based system, with an IC50 of 5 mM, and inhibits virus production in the OM-10.1 cell line, a model of chronic infection responsive to induction by TNF-alpha, with an IC50 of 2.5 mM. Synonyms: 3-methoxy-4-phenyl-Carbostyril; Viridicatin methyl ester; 3-O-Methylviridicatin; O-methylviridicatin; 3-methoxy-4-phenylquinolin-2(1h)-one; 3-Methoxyviridicatin. Grades: ≥99%. CAS No. 6152-57-4. Molecular formula: C16H13NO2. Mole weight: 251.28. | |
| 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. | |
| Quinolinone | Heterocyclic Organic Compound. 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. 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. Catalog: ACM104534807. | |
| Viridicatol | Viridicatol is a fungal metabolite found in various Penicillium species as well as Phoma. It suppresses the expression of COX-2 and inducible nitric oxide synthase (iNOS) and inhibits production of nitric oxide and prostaglandin E2 (PGE2) in LPS-stimulated RAW 264.7 and BV2 cells. Synonyms: 2(1H)-Quinolinone, 3-hydroxy-4-(3-hydroxyphenyl)-; Carbostyril, 3-hydroxy-4-(m-hydroxyphenyl)-; 3-hydroxy-4-(3-hydroxyphenyl)carbostyril; 4-(3-Hydroxyphenyl)-2,3-quinolinediol. Grades: ≥95%. CAS No. 14484-44-7. Molecular formula: C15H11NO3. Mole weight: 253.25. | |
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