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| Product | Description | |
|---|---|---|
| 2-Chloro-3-ethyl-7-methoxyquinoline | 2-Chloro-3-ethyl-7-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-3-ethyl-7-methoxyquinoline, 132118-50-4, CTK8E3903, ZINC32099714. Product Category: Heterocyclic Organic Compound. CAS No. 132118-50-4. Molecular formula: C12H12ClNO. Mole weight: 221.68. Purity: 0.96. IUPACName: 2-chloro-3-ethyl-7-methoxyquinoline. Canonical SMILES: CCC1=C(N=C2C=C(C=CC2=C1)OC)Cl. Density: 1.194g/cm³. Product ID: ACM132118504. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Chloro-3-formyl-6-methoxyquinoline | 2-Chloro-3-formyl-6-methoxyquinoline. Group: Biochemicals. Alternative Names: 2-Chloro-6-methoxy-3-quinolinecarboxalde hyde. Grades: Highly Purified. CAS No. 73568-29-3. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 2-Chloro-3-formyl-6-methoxyquinoline 98+% (HPLC) | 2-Chloro-3-formyl-6-methoxyquinoline 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-7-methoxyquinoline-3-methanol | 2-Chloro-7-methoxyquinoline-3-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-7-methoxyquinoline-3-methanol, 333408-48-3, ZINC00349865, AC1LGWWT, Oprea1_187786, Oprea1_568982, MLS000688064, CTK8E3982, MolPort-001-981-501, HMS2614K20, AKOS000589297, BAS 02562490, SMR000284223, (2-chloro-7-methoxyquinolin-3-yl)methanol, ST50265002, (2-chloro-7-methoxy-3-quinolyl)methan-1-ol, (2-Chloro-7-methoxy-quinolin-3-yl)-methanol. Product Category: Heterocyclic Organic Compound. CAS No. 333408-48-3. Molecular formula: C11H10ClNO2. Mole weight: 223.66. Purity: 0.96. IUPACName: (2-chloro-7-methoxyquinolin-3-yl)methanol. Canonical SMILES: COC1=CC2=NC(=C(C=C2C=C1)CO)Cl. Density: 1.342g/cm³. Product ID: ACM333408483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-4-chloro-6-methoxyquinoline | 3-Bromo-4-chloro-6-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-4-chloro-6-methoxyquinoline, ZINC41702279, 1203579-29-6. CAS No. 1203579-29-6. Molecular formula: C10NOClBrH7. Mole weight: 272.53. Purity: 0.97. IUPACName: 3-bromo-4-chloro-6-methoxyquinoline. Canonical SMILES: COC1=CC2=C(C(=CN=C2C=C1)Br)Cl. Product ID: ACM1203579296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-5-chloro-4-hydroxy-8-methoxyquinoline | 3-Bromo-5-chloro-4-hydroxy-8-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC41702219, 3-Bromo-5-chloro-4-hydroxy-8-methoxyquinoline, 1204811-25-5. Product Category: Heterocyclic Organic Compound. CAS No. 1204811-25-5. Molecular formula: C10H7BrClNO2. Mole weight: 288.525080 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-5-chloro-8-methoxy-1H-quinolin-4-one. Canonical SMILES: COC1=C2C(=C(C=C1)Cl)C(=O)C(=CN2)Br. Product ID: ACM1204811255. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-4-hydroxy-6-methoxyquinoline | 3-Chloro-4-hydroxy-6-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloro-4-hydroxy-6-methoxyquinoline;3-Chloro-6-methoxyquinolin-4-ol. Product Category: Heterocyclic Organic Compound. CAS No. 426842-72-0. Molecular formula: C10H8ClNO2. Mole weight: 209.63. Purity: 0.96. IUPACName: 3-chloro-6-methoxy-1H-quinolin-4-one. Canonical SMILES: COC1=CC2=C(C=C1)NC=C(C2=O)Cl. Density: 1.387g/cm³. Product ID: ACM426842720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-((2-chloro-4-hydroxyphenyl)amino)-7-methoxyquinoline-6-carboxamide | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: Lenvatinib Impurity 02; 6-Quinolinecarboxamide, 4-[(2-chloro-4-hydroxyphenyl)amino]-7-methoxy-. CAS No. 2380197-89-5. Molecular formula: C17H14ClN3O3. Mole weight: 343.76. |  |
| 4-(3-chloro-4-(3,3-dimethylureido)phenoxy)-7-methoxyquinoline-6-carboxamide | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: 6-Quinolinecarboxamide, 4-[3-chloro-4-[[ (dimethylamino) carbonyl]amino]phenoxy]-7-methoxy-; Lenvatinib Impurity 07. CAS No. 2143930-76-9. Molecular formula: C20H19ClN4O4. Mole weight: 414.84. | |
| 4-(3-chloro-4-(3-methylureido)phenoxy)-7-methoxyquinoline-6-carboxamide | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: 6-Quinolinecarboxamide, 4-[3-chloro-4-[[ (methylamino)carbonyl]amino]phenoxy]-7-methoxy-; Lenvatinib Impurity 06. CAS No. 417719-45-0. Molecular formula: C19H17ClN4O4. Mole weight: 400.82. | |
| 4-(4-((6-carbamoyl-7-methoxyquinolin-4-yl)amino)-3-chlorophenoxy)-7-methoxyquinoline-6-carboxamide | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: Lenvatinib Impurity 01. CAS No. 2380197-90-8. Molecular formula: C28H22ClN5O5. Mole weight: 543.96. | |
| 4,4'-(((carbonylbis(azanediyl))bis(3-chloro-4,1-phenylene))bis(oxy))bis(7-methoxyquinoline-6-carboxamide) | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: 1,3-bis(4-(6-carbamoyl-7-methoxyquinolin-4-yloxy)-2-chlorophenyl)urea; 4,4'-[Carbonylbis[imino(3-chloro-4,1-phenylene)oxy]]bis[7-methoxy-6-quinolinecarboxamide]; Lenvatinib Impurity 04. CAS No. 2143930-75-8. Molecular formula: C35H26Cl2N6O7. Mole weight: 713.52. | |
| 4-Amino-3-bromo-8-chloro-5-methoxyquinoline | 4-Amino-3-bromo-8-chloro-5-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN436999, ZINC41702490, 4-Amino-3-bromo-8-chloro-5-methoxyquinoline, 1209392-46-0. Product Category: Heterocyclic Organic Compound. CAS No. 1209392-46-0. Molecular formula: C10H8BrClN2O. Mole weight: 287.540320 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-8-chloro-5-methoxyquinolin-4-amine. Canonical SMILES: COC1=C2C(=C(C=NC2=C(C=C1)Cl)Br)N. Product ID: ACM1209392460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-3-chloro-6-methoxyquinoline | 4-Bromo-3-chloro-6-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BROMO-3-CHLORO-6-METHOXYQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 426842-71-9. Molecular formula: C10H7BrClNO. Mole weight: 272.53. Purity: 0.96. IUPACName: 4-bromo-3-chloro-6-methoxyquinoline. Canonical SMILES: COC1=CC2=C(C(=CN=C2C=C1)Cl)Br. Density: 1.613g/cm³. Product ID: ACM426842719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-8-methoxyquinoline | 4-Chloro-8-methoxyquinoline. Group: Biochemicals. Alternative Names: 4-Chloro-8-methoxyquinoline. Grades: Highly Purified. CAS No. 16778-21-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H8ClNO. US Biological Life Sciences. | Worldwide |
| 5-Chloro-4-hydroxy-8-methoxyquinoline | 5-Chloro-4-hydroxy-8-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC35731133, AKOS005260748, AKOS009582362, 5-Chloro-4-hydroxy-8-methoxyquinoline, 1153084-29-7. Product Category: Heterocyclic Organic Compound. CAS No. 1153084-29-7. Molecular formula: C10H8ClNO2. Mole weight: 209.629020 [g/mol]. Purity: 0.96. IUPACName: 5-chloro-8-methoxy-1H-quinolin-4-one. Canonical SMILES: COC1=C2C(=C(C=C1)Cl)C(=O)C=CN2. Product ID: ACM1153084297. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-4-hydroxy-8-methoxyquinoline-3-carboxylic acid | 5-Chloro-4-hydroxy-8-methoxyquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: F3099-6315, AC1LEFQW, 5-chloro-8-methoxy-4-oxo-1H-quinoline-3-carboxylic Acid, MolPort-000-677-202, AKOS002356318, AKOS005260814, MCULE-7385320404, ST50208601, 5-Chloro-4-hydroxy-8-methoxyquinoline-3-carboxylic acid, 5-chloro-8-methoxy-4-oxohydroquinoline-3-carboxylic acid, 5-chloro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 641993-16-0. Product Category: Heterocyclic Organic Compound. CAS No. 641993-16-0. Molecular formula: C11H8ClNO4. Mole weight: 253.638520 [g/mol]. Purity: 0.96. IUPACName: 5-chloro-8-methoxy-4-oxo-1H-quinoline-3-carboxylic acid. Canonical SMILES: COC1=C2C(=C(C=C1)Cl)C(=O)C(=CN2)C(=O)O. Density: 1.507g/cm³. Product ID: ACM641993160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-3,4-dibromo-8-methoxyquinoline | 6-Chloro-3,4-dibromo-8-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC41702153, 6-Chloro-3,4-dibromo-8-methoxyquinoline, 1211728-62-9. Product Category: Heterocyclic Organic Compound. CAS No. 1211728-62-9. Molecular formula: C10H6Br2ClNO. Mole weight: 351.421740 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-6-chloro-8-methoxyquinoline. Canonical SMILES: COC1=C2C(=CC(=C1)Cl)C(=C(C=N2)Br)Br. Product ID: ACM1211728629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-2-chloro-7-methoxyquinoline-3-carbonitrile | 8-Bromo-2-chloro-7-methoxyquinoline-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Bromo-2-chloro-7-methoxyquinoline-3-carbonitrile, 948291-24-5, AGN-PC-01A9QH, CTK8E5552, ZINC32099651, AB52453. Product Category: Heterocyclic Organic Compound. CAS No. 948291-24-5. Molecular formula: C11H6BrClN2O. Mole weight: 297.54. Purity: 0.96. IUPACName: 8-bromo-2-chloro-7-methoxyquinoline-3-carbonitrile. Canonical SMILES: COC1=C(C2=C(C=C1)C=C(C(=N2)Cl)C#N)Br. Density: 1.71g/cm³. Product ID: ACM948291245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-2-chloro-7-methoxyquinoline-3-methanol | 8-Bromo-2-chloro-7-methoxyquinoline-3-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Bromo-2-chloro-7-methoxyquinoline-3-methanol, 1031928-47-8, CTK4A1829, ZINC32099768, AG-D-13571. Product Category: Heterocyclic Organic Compound. CAS No. 1031928-47-8. Molecular formula: C11H9BrClNO2. Mole weight: 302.551660 [g/mol]. Purity: 0.96. IUPACName: (8-bromo-2-chloro-7-methoxyquinolin-3-yl)methanol. Canonical SMILES: COC1=C(C2=NC(=C(C=C2C=C1)CO)Cl)Br. Product ID: ACM1031928478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chloro-3,4-dibromo-5-methoxyquinoline | 8-Chloro-3,4-dibromo-5-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC41702159, 8-Chloro-3,4-dibromo-5-methoxyquinoline, 1210112-69-8. Product Category: Heterocyclic Organic Compound. CAS No. 1210112-69-8. Molecular formula: C10H6Br2ClNO. Mole weight: 351.421740 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-8-chloro-5-methoxyquinoline. Product ID: ACM1210112698. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-chloro-8-methoxyquinoline-3-carboxylate | Ethyl 4-chloro-8-methoxyquinoline-3-carboxylate. Group: Biochemicals. Alternative Names: 4-Chloro-8-methoxyquinoline-3-carboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 27568-05-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Ethyl 4-chloro-8-methoxyquinoline-3-carboxylate 98+% (HPLC) | Ethyl 4-chloro-8-methoxyquinoline-3-carboxylate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-6-methoxy-3-quinolinecarboxaldehyde | 2-Chloro-6-methoxy-3-quinolinecarboxaldehyde. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Yellow Powder or Crystals. CAS No. 73568-29-3. Molecular formula: C11H8ClNO2. Mole weight: 221.64. Purity: 0.99. Product ID: ACM73568293. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-chloro-6-methoxyquinoline-3-carbaldehyde. | |
| 8-Methoxy-5-quinolinesulfonyl chloride | 8-Methoxy-5-quinolinesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-methoxyquinoline-5-sulfonyl chloride, 90429-62-2, 8-Methoxy-5-quinolinesulfonyl chloride, ST057266, chloro(8-methoxy(5-quinolyl))sulfone, ZERO/001748, AC1MU90T, AC1Q47CO, CTK3I5889, MolPort-001-758-438, BBL005145, SBB001869, STL122230, AKOS000131870, AG-A-92974, AG-H-70913, MCULE-8908557588, 5-Quinolinesulfonylchloride, 8-methoxy-, 8-Methoxyquinoline-5-sulphonyl chloride, EN300-39712. Product Category: Heterocyclic Organic Compound. CAS No. 90429-62-2. Molecular formula: C10H8ClNO3S. Mole weight: 257.693420 [g/mol]. Purity: 0.96. IUPACName: 8-methoxyquinoline-5-sulfonyl chloride. Canonical SMILES: COC1=C2C(=C(C=C1)S(=O)(=O)Cl)C=CC=N2. Product ID: ACM90429622. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bosutinib Impurity 28 | Bosutinib Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-chloro-7-(3-chloropropoxy)-6-methoxyquinoline-3-carbonitrile. CAS No. 214470-68-5. Molecular Formula: C14H12Cl2N2O2. Mole Weight: 311.16. Catalog: APB214470685. |  |
| Bosutinib Impurity 30 | Bosutinib Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-(3-chloropropoxy)-4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxyquinoline-3-carbonitrile. CAS No. 380844-49-5. Molecular Formula: C21H18Cl3N3O3. Mole Weight: 466.74. Catalog: APB380844495. | |
| Bosutinib Impurity 36 | Bosutinib Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-chloro-7-hydroxy-6-methoxyquinoline-3-carbonitrile. CAS No. 263149-10-6. Molecular Formula: C11H7ClN2O2. Mole Weight: 234.64. Catalog: APB263149106. | |
| Descyclopropyl Lenvatinib | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: 4-(3-Chloro-4-ureidophenoxy)-7-methoxyquinoline-6-carboxamide; 6-Quinolinecarboxamide, 4-(4-((aminocarbonyl)amino)-3-chlorophenoxy)-7-methoxy-; Lenvatinib Impurity 05. CAS No. 417719-51-8. Molecular formula: C18H15ClN4O4. Mole weight: 386.79. | |
| Lenvatinib N-Oxide | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: 6-Carbamoyl-4-(3-chloro-4-(3-cyclopropylureido)phenoxy)-7-methoxyquinoline 1-Oxide; 4-[3-Chloro-4-[[ (cyclopropylamino) carbonyl]amino]phenoxy]-7-methoxy-6-quinolinecarboxamide 1-Oxide; Lenvatinib Impurity 10. CAS No. 1788901-86-9. Molecular formula: C21H19ClN4O5. Mole weight: 442.85. | |
| Methyl 4-chloro-6-methoxy-quinoline-2-carboxylate | Methyl 4-chloro-6-methoxy-quinoline-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 4-CHLORO-6-METHOXY-QUINOLINE-2-CARBOXYLATE;2-QUINOLINECARBOXYLIC ACID, 4-CHLORO-6-METHOXY-, METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 905807-62-7. Molecular formula: C12H10ClNO3. Mole weight: 251.67. Purity: 0.96. IUPACName: methyl 4-chloro-6-methoxyquinoline-2-carboxylate. Canonical SMILES: COC1=CC2=C(C=C1)N=C(C=C2Cl)C(=O)OC. Density: 1.32g/cm³. Product ID: ACM905807627. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-chloro-4-((6-cyano-7-methoxyquinolin-4-yl)oxy)phenyl)-3-cyclopropylurea | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: 6-Cyano Lenvatinib; N-[2-Chloro-4-[(6-cyano-7-methoxy-4-quinolinyl)oxy]phenyl]-N'-cyclopropyl Urea; Lenvatinib Impurity 11. CAS No. 1882873-21-3. Molecular formula: C21H17ClN4O3. Mole weight: 408.84. | |
| 3-Quinolinecarboxaldehyde,2-chloro-6-methoxy-,oxime | 3-Quinolinecarboxaldehyde,2-chloro-6-methoxy-,oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-6-methoxy-3-quinolinecarbaldehyde oxime, 2-Chloro-6-methoxy-3-quinolinecarboxaldehyde oxime, 93299-50-4, AC1M8IGJ, N-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]hydroxylamine, CTK5H2278, AG-H-81321, MCULE-2755316131, A844514, N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methylidene]hydroxylamine. Product Category: Heterocyclic Organic Compound. CAS No. 93299-50-4. Molecular formula: C11H9ClN2O2. Mole weight: 236.65. Purity: 0.96. IUPACName: N-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]hydroxylamine. Canonical SMILES: COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NO. Density: 1.35g/cm³. Product ID: ACM93299504. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-6-methoxyquinolin-7-ol | 4-Chloro-6-methoxyquinolin-7-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 205448-31-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H8ClNO2. US Biological Life Sciences. | Worldwide |
| Quinine hydrochloride | Quinine hydrochloride is a stereoisomer of quinidine that is closely related to chloroquine and has anti-malarial and muscle relaxation properties. Uses: Muscle relaxants, central. Synonyms: Cinchonan-9-ol, 6'-methoxy-, hydrochloride (1:x), (8α,9R)-; Cinchonan-9-ol, 6'-methoxy-, hydrochloride, (8α,9R)-; (1R)-(6-methoxyquinolin-4-yl)((2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol hydrochloride. Grades: 95%. CAS No. 7549-43-1. Molecular formula: C20H24N2O2.xHCl. Mole weight: 324.42 (free base). | |
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