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| Product | Description | |
|---|---|---|
| 3-Bromo-8-chloro-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-8-chloro-4-hydroxyquinoline;3-Bromo-4-hydroxy-8-(trifluoromethoxy)quinoline. CAS No. 1065087-93-5. Molecular formula: C9H5BrClNO. Mole weight: 258.5. Purity: 0.96. IUPACName: 3-bromo-8-(trifluoromethoxy)-1H-quinolin-4-one. Catalog: ACM1065087935. |  |
| 3-Chloro-5,7-difluoro-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702125, 3-Chloro-5,7-difluoro-4-hydroxyquinoline, 1204812-08-7. CAS No. 1204812-08-7. Molecular formula: C9H4ClF2NO. Mole weight: 215.583966 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-5,7-difluoro-1H-quinolin-4-one. Canonical SMILES: C1=C(C=C2C(=C1F)C(=O)C(=CN2)Cl)F. Catalog: ACM1204812087. | |
| 3-Chloro-5,7-dimethyl-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702089, 3-Chloro-5,7-dimethyl-4-hydroxyquinoline, 1204812-09-8. CAS No. 1204812-09-8. Molecular formula: C11H10ClNO. Mole weight: 207.656200 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-5,7-dimethyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC(=C2C(=C1)NC=C(C2=O)Cl)C. Catalog: ACM1204812098. | |
| 3-Chloro-5,8-difluoro-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702131, 3-Chloro-5,8-difluoro-4-hydroxyquinoline, 1204810-44-5. CAS No. 1204810-44-5. Molecular formula: C9H4ClF2NO. Mole weight: 215.583966 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-5,8-difluoro-1H-quinolin-4-one. Canonical SMILES: C1=CC(=C2C(=C1F)C(=O)C(=CN2)Cl)F. Catalog: ACM1204810445. | |
| 3-Chloro-5,8-dimethyl-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702097, 3-Chloro-5,8-dimethyl-4-hydroxyquinoline, 1204810-39-8. CAS No. 1204810-39-8. Molecular formula: C11H10ClNO. Mole weight: 207.656200 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-5,8-dimethyl-1H-quinolin-4-one. Canonical SMILES: CC1=C2C(=C(C=C1)C)NC=C(C2=O)Cl. Catalog: ACM1204810398. | |
| 3-Chloro-6,7-dimethyl-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702104, 3-Chloro-6,7-dimethyl-4-hydroxyquinoline, 1204812-07-6. CAS No. 1204812-07-6. Molecular formula: C11H10ClNO. Mole weight: 207.656200 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-6,7-dimethyl-1H-quinolin-4-one. Canonical SMILES: CC1=C(C=C2C(=C1)C(=O)C(=CN2)Cl)C. Catalog: ACM1204812076. | |
| 3-Chloro-6,8-difluoro-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-6,8-difluoro-4-hydroxyquinoline, 1204810-83-2. CAS No. 1204810-83-2. Molecular formula: C9H4ClF2NO. Mole weight: 215.583966 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-6,8-difluoro-1H-quinolin-4-one. Canonical SMILES: C1=C(C=C2C(=C1F)NC=C(C2=O)Cl)F. Catalog: ACM1204810832. | |
| 3-Chloro-6,8-dimethyl-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702110, 3-Chloro-6,8-dimethyl-4-hydroxyquinoline, 1204811-64-2. CAS No. 1204811-64-2. Molecular formula: C11H10ClNO. Mole weight: 207.656200 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-6,8-dimethyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC(=C2C(=C1)C(=O)C(=CN2)Cl)C. Catalog: ACM1204811642. | |
| 3-Chloro-6-ethoxy-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41701989, 3-Chloro-6-ethoxy-4-hydroxyquinoline, 1204811-22-2. CAS No. 1204811-22-2. Molecular formula: C11H10ClNO2. Mole weight: 223.655600 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-6-ethoxy-1H-quinolin-4-one. Canonical SMILES: CCOC1=CC2=C(C=C1)NC=C(C2=O)Cl. Catalog: ACM1204811222. | |
| 3-Chloro-6-ethyl-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-6-ethyl-4-hydroxyquinoline, ZINC41701961, 1204811-65-3. CAS No. 1204811-65-3. Molecular formula: C11H10ClNO. Mole weight: 207.656200 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-6-ethyl-1H-quinolin-4-one. Canonical SMILES: CCC1=CC2=C(C=C1)NC=C(C2=O)Cl. Catalog: ACM1204811653. | |
| 3-Chloro-7,8-difluoro-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702145, 3-Chloro-7,8-difluoro-4-hydroxyquinoline, 1204810-01-4. CAS No. 1204810-01-4. Molecular formula: C9H4ClF2NO. Mole weight: 215.583966 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-7,8-difluoro-1H-quinolin-4-one. Canonical SMILES: C1=CC(=C(C2=C1C(=O)C(=CN2)Cl)F)F. Catalog: ACM1204810014. | |
| 3-Chloro-7,8-dimethyl-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702117, 3-Chloro-7,8-dimethyl-4-hydroxyquinoline, 1204810-42-3. CAS No. 1204810-42-3. Molecular formula: C11H10ClNO. Mole weight: 207.656200 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-7,8-dimethyl-1H-quinolin-4-one. Canonical SMILES: CC1=C(C2=C(C=C1)C(=O)C(=CN2)Cl)C. Catalog: ACM1204810423. | |
| 3-Chloro-7-bromo-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: 1203579-13-8, 7-bromo-3-chloroquinolin-4-ol, 3-Chloro-7-bromo-4-hydroxyquinoline, ZINC41702029, QC-8079. CAS No. 1203579-13-8. Molecular formula: C9H5BrClNO. Mole weight: 258.499100 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-3-chloro-1H-quinolin-4-one. Canonical SMILES: C1=CC2=C(C=C1Br)NC=C(C2=O)Cl. Catalog: ACM1203579138. | |
| 3-Chloro-7-fluoro-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702005, 3-Chloro-7-fluoro-4-hydroxyquinoline, 1204810-74-1. CAS No. 1204810-74-1. Molecular formula: C9H5ClFNO. Mole weight: 197.593503 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-7-fluoro-1H-quinolin-4-one. Canonical SMILES: C1=CC2=C(C=C1F)NC=C(C2=O)Cl. Catalog: ACM1204810741. | |
| 3-Chloro-8-bromo-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-8-bromo-4-hydroxyquinoline, ZINC41702036, 1204810-71-8. CAS No. 1204810-71-8. Molecular formula: C9H5BrClNO. Mole weight: 258.499100 [g/mol]. Purity: 0.96. IUPACName: 8-bromo-3-chloro-1H-quinolin-4-one. Canonical SMILES: C1=CC2=C(C(=C1)Br)NC=C(C2=O)Cl. Catalog: ACM1204810718. | |
| 3-Chloro-8-ethyl-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-8-ethyl-4-hydroxyquinoline, ZINC41701969, 1204811-57-3. CAS No. 1204811-57-3. Molecular formula: C11H10ClNO. Mole weight: 207.656200 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-8-ethyl-1H-quinolin-4-one. Canonical SMILES: CCC1=CC=CC2=C1NC=C(C2=O)Cl. Catalog: ACM1204811573. | |
| 3-Chloro-8-fluoro-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702013, 3-Chloro-8-fluoro-4-hydroxyquinoline, 1204812-00-9. CAS No. 1204812-00-9. Molecular formula: C9H5ClFNO. Mole weight: 197.593503 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-8-fluoro-1H-quinolin-4-one. Canonical SMILES: C1=CC2=C(C(=C1)F)NC=C(C2=O)Cl. Catalog: ACM1204812009. | |
| 3-(Chloromethyl)-4-hydroxyquinoline Hydrochloride | 3-(Chloromethyl)-4-hydroxyquinoline Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C10H9Cl2NO, Molecular Weight: 230.09. US Biological Life Sciences. |  Worldwide |
| 5-Chloro-8-hydroxyQuinoline | 5-Chloro-8-hydroxyQuinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 130-16-5. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 5-Chloro-8-hydroxyquinoline b-D-glucuronide | 5-Chloro-8-hydroxyquinoline b-D-glucuronide is a robust and cutting-edge biomedical compound, holds immense promise in research of an array of relentless drug-resistant ailments. Unleashing its inhibitory prowess upon vital bacterial enzymes, it stands as an unrivaled remedy. Synonyms: 5-Chloro-8-hydroxyquinolinyl b-D-glucopyranosiduronic acid. CAS No. 65851-39-0. Molecular formula: C15H14ClNO7. Mole weight: 355.73. |  |
| 6-Chloro-4-hydroxyquinoline-3-carboxylic acid | 6-Chloro-4-hydroxyquinoline-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 35973-14-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-4-hydroxyquinoline-3-carboxylic acid 98+% (HPLC) | 6-Chloro-4-hydroxyquinoline-3-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 35973-14-9. Pack Sizes: 250mg, 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Chlorokynurenic Acid Sodium Salt (7-Chloro-4-hydroxyquinoline-2-carbo-xylic Acid Sodium Salt) | A very potent, water-soluble antagonist of the nMDA receptors complex acting at the strychnine-insensitive glycine binding site (IC50 = 0.56uM). Also a potent inhibitor of glutamate transporter. Often used in studies of neuroprotection and schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1263094-00-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethyl 6-chloro-4-hydroxyquinoline-3-carboxylate | Ethyl 6-chloro-4-hydroxyquinoline-3-carboxylate. Group: Biochemicals. Alternative Names: 6-Chloro-4-hydroxy-3-quinolinecarboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 70271-77-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Ethyl 6-chloro-4-hydroxyquinoline-3-carboxylate 98+% (HPLC) | Ethyl 6-chloro-4-hydroxyquinoline-3-carboxylate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 70271-77-1. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Halquinol,mixture of 5,7-dichloro-8-quinolinol,5-chloro-8-quinolinol,7-chloro-8-quinolinol and 8-Hydroxyquinoline | Halquinol,mixture of 5,7-dichloro-8-quinolinol,5-chloro-8-quinolinol,7-chloro-8-quinolinol and 8-Hydroxyquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 8067-69-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H11Cl3N2O2. US Biological Life Sciences. | Worldwide |
| Methyl 6-bromo-7-chloro-8-methyl-4-hydroxyquinoline-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1065074-46-5, METHYL 6-BROMO-7-CHLORO-8-METHYL-4-HYDROXYQUINOLINE-2-CARBOXYLATE, BD231373, Methyl 6-bromo-7-chloro-4-hydroxy-8-methylquinoline-2-carboxylate, ACMC-2098kn, CTK4A4581, ANW-15381, AKOS015834490, AG-D-20955, AK-94457, KB-54651, A-4387, I08-548, Methyl 6-bromo-7-chloro-8-methyl-4-hydroxyquinoline-2-carboxylate,, METHYL 6-BROMO-7-CHLORO-8-METHYL-4-OXO-1,4-DIHYDROQUINOLINE-2-CARBOXYLATE. CAS No. 1065074-46-5. Molecular formula: C12H9BrClNO3. Mole weight: 330.6. Purity: 0.97. IUPACName: methyl 6-bromo-7-chloro-8-methyl-4-oxo-1H-quinoline-2-carboxylate. Catalog: ACM1065074465. | |
| Methyl7-chloro-8-fluoro-4-hydroxyquinoline-2-carboxylate | Heterocyclic Organic Compound. CAS No. 1150164-88-7. Molecular formula: C11H7ClFNO3. Mole weight: 255.6. Catalog: ACM1150164887. | |
| Methyl 8-bromo-6-chloro-4-hydroxyquinoline-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1133116-01-4, METHYL 8-BROMO-6-CHLORO-4-HYDROXYQUINOLINE-2-CARBOXYLATE, ACMC-2099iw, CTK4A8236, ANW-16614, AKOS015834638, AG-D-33067, AK-94456, KB-54702, A-5003, I08-557, Methyl 8-bromo-6-chloro-4-hydroxyquinoline-2-carboxylate. CAS No. 1133116-01-4. Molecular formula: C11H7BrClNO3. Mole weight: 316.5. Purity: 0.98. IUPACName: methyl 8-bromo-6-chloro-4-oxo-1H-quinoline-2-carboxylate. Catalog: ACM1133116014. | |
| Methyl8-chloro-4-hydroxyquinoline-2-carboxylate | Heterocyclic Organic Compound. CAS No. 1065074-57-8. Molecular formula: C11H8ClNO3. Mole weight: 237.6. Catalog: ACM1065074578. | |
| 4-Chloro-8-quinolinol | 4-Chloro-8-quinolinol. Group: Biochemicals. Alternative Names: NSC 673455; 4-Chloro-8-hydroxyquinoline. Grades: Highly Purified. CAS No. 57334-36-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H6ClNO. US Biological Life Sciences. | Worldwide |
| 7-Chlorokynurenic acid | 7-Chlorokynurenic acid is a water-soluble and very potent NMDA receptor antagonist acting at the strychnine-insensitive glycine binding site. It is also a potent competitive inhibitor of L-glutamate transport into synaptic vesicles. It is used in studies of schizophrenia and neuroprotection. Synonyms: 7CKA; 7-CKA; 7 CKA; 7-Chloro-4-hydroxyquinoline-2-carboxylic acid. Grades: ≥98% by HPLC. CAS No. 18000-24-3. Molecular formula: C10H6ClNO3. Mole weight: 223.62. | |
| 7-Chlorokynurenic acid sodium salt | 7-Chlorokynurenic acid sodium salt is the sodium salt of 7-Chlorokynurenic acid, which is a water-soluble and very potent NMDA receptor antagonist acting at the strychnine-insensitive glycine binding site with IC50 value of 0.56 μM. It is also a potent competitive inhibitor of L-glutamate transport into synaptic vesicles. It is used in studies of schizophrenia and neuroprotection. Synonyms: 7-Chloro-4-hydroxyquinoline-2-carboxylic acid sodium salt. Grades: ≥98% by HPLC. CAS No. 1263094-00-3. Molecular formula: C10H5ClNNaO3. Mole weight: 245.59. | |
| Chloroxine | Chloroxine. Group: Biochemicals. Alternative Names: 5,7-Dichloro-8-hydroxyquinoline; 5,7-Dichloro-8-oxyquinoline; 5,7-Dichloro-8-quinolinol; 5,7-Dichlorooxine; 5,7-Dichloroxine; CHQ; Capitrol; Chlofucid; Chloroxyquinoline; Clofuzid; Dichloro hydroxyquinoline; Dichloroquinolinol; Dichloroxin; Endiaron; NSC 3904; Quesyl; Quinolor; Quixalin. Grades: Highly Purified. CAS No. 773-76-2. Pack Sizes: 1g. Molecular Formula: C9H5Cl2NO, Molecular Weight: 214.05. US Biological Life Sciences. | Worldwide |
| Chloroxine | Chloroxine is one of the important 8-hydroxyquinoline derivative. Chloroxine has effective antibacterial, antifungal, antiprotozoal and antiamoebic activities, especially used in treating the intestinal amebiasis. Chloroxine is also used in the treatment of dandruff and seborrheic dermatitis of the scalp [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 773-76-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0295. |  |
| Dermofungin | Dermofungin. Group: Biochemicals. Alternative Names: 5-Chloro-8-hydroxyquinoline; 5-Chloro-8-oxyquinoline; 5-Chloro-8-quinolinol; 5-Chloro-quinoline-8-ol; 5-Chlorooxine; 8-Hydroxy-5-chloroquinoline; Cloxiquine; Cloxyquin; Dermofongin; NSC 35083; NSC 53182; NSC 74943. Grades: Highly Purified. CAS No. 130-16-5. Pack Sizes: 1g. Molecular Formula: C9H6ClNO, Molecular Weight: 179.6. US Biological Life Sciences. | Worldwide |
| Brexpiprazole Impurity 3 | Brexpiprazole Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-chlorobutyl)-7-hydroxyquinolin-2(1H)-one. CAS No. 2707945-50-2. Molecular Formula: C13H14ClNO2. Mole Weight: 251.71. Catalog: APB2707945502. |  |
| Rebamipide | Rebamipide has been shown to enhance mucosal defense by scavenging free radicals, and temporarily activating genes encoding cyclooxygenase-2. Uses: Enzyme inhibitors. Synonyms: Proamipide; Mucosta; OPC-12759; 2-(4-Chlorobenzoylamino)-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid; 2-(4-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid; NSC-758955; 2-[(4-chlorobenzoyl)amino]-3-(2-hydroxyquinolin-4-yl)propanoic acid. Grades: >98%. CAS No. 90098-04-7. Molecular formula: C19H15ClN2O4. Mole weight: 370.79. | |
| Rebamipide 2-Chloro Impurity | An impurity of Rebamipide.Rebamipide is an amino acid derivative of 2-(1H)-quinolinone.It can be used for mucosal protection, healing of gastroduodenal ulcers, and treatment of gastritis. Synonyms: 4-Deschloro-2-chlorobenzoyl Rebapimide; 2-(2-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid; 2-[(2-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid; alpha-[(2-Chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic acid; SCHEMBL9294191; CS-B1649; 4-Deschloro-2-chlorobenzoylRebapimide; AKOS037650761; CS-15278; C13242; A900083; 2-(2-chlorobenzamido)-3-(2-hydroxyquinolin-4-yl)propanoic acid; -[(2-Chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic acid. Grades: > 95%. CAS No. 90098-06-9. Molecular formula: C19H15ClN2O4. Mole weight: 370.8. | |
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