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| Product | Description | |
|---|---|---|
| 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. |  |
| 1-(Ethoxycarbonylmethyl)-6-methoxyquinolinium Bromide | 1-(Ethoxycarbonylmethyl)-6-methoxyquinolinium Bromide is used as a chloride probe. This fluorescent indicator is suitable for detection of chloride concentrations in liposomes, reconstituted membranes or in extracellular medium. Group: Biochemicals. Grades: Highly Purified. CAS No. 162558-52-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H16NO3 Br. US Biological Life Sciences. |  Worldwide |
| 1-N,1-N-Diethyl-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine | 1-N,1-N-Diethyl-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodoquine; Beprochine; Aminoquin; Prequine; Praequine; PAMAQUINE; Plasmocide; Pamaquin; Plasmochin; Plasmoquine. Product Category: Heterocyclic Organic Compound. CAS No. 491-92-9. Molecular formula: C19H29N3O. Mole weight: 315.453 g/mol. Purity: 0.96. IUPACName: 1-N,1-N-diethyl-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine. Canonical SMILES: CCN(CC)CCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2. Product ID: ACM491929. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. | |
| 3,4-Dibromo-6-methoxyquinoline | 3,4-Dibromo-6-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 924279-08-3, 3,4-Dibromo-6-methoxyquinoline, CTK3F8603, Quinoline, 3,4-dibromo-6-methoxy-, ZINC41702592. Product Category: Heterocyclic Organic Compound. CAS No. 924279-08-3. Molecular formula: C10H7Br2NO. Mole weight: 316.976680 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-6-methoxyquinoline. Canonical SMILES: COC1=CC2=C(C(=CN=C2C=C1)Br)Br. Product ID: ACM924279083. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dichloro-8-methoxyquinoline | 3,4-Dichloro-8-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dichloro-8-methoxyquinoline, 16797-43-6, CTK8F4803, ZINC41702291, AG-L-63627. Product Category: Heterocyclic Organic Compound. CAS No. 16797-43-6. Molecular formula: C10H7Cl2NO. Mole weight: 228.074680 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-8-methoxyquinoline. Canonical SMILES: COC1=CC=CC2=C(C(=CN=C21)Cl)Cl. Density: 1.384g/cm³. Product ID: ACM16797436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dichloro-4-hydroxy-8-methoxyquinoline | 3,6-Dichloro-4-hydroxy-8-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC41702228, 3,6-Dichloro-4-hydroxy-8-methoxyquinoline, 1204812-10-1. Product Category: Heterocyclic Organic Compound. CAS No. 1204812-10-1. Molecular formula: C10H7Cl2NO2. Mole weight: 244.074080 [g/mol]. Purity: 0.96. IUPACName: 3,6-dichloro-8-methoxy-1H-quinolin-4-one. Canonical SMILES: COC1=C2C(=CC(=C1)Cl)C(=O)C(=CN2)Cl. Product ID: ACM1204812101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-4,5-dichloro-8-methoxyquinoline | 3-Bromo-4,5-dichloro-8-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC41702546, 3-Bromo-4,5-dichloro-8-methoxyquinoline, 1204812-28-1. Product Category: Heterocyclic Organic Compound. CAS No. 1204812-28-1. Molecular formula: C10H6BrCl2NO. Mole weight: 306.970740 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4,5-dichloro-8-methoxyquinoline. Canonical SMILES: COC1=C2C(=C(C=C1)Cl)C(=C(C=N2)Br)Cl. Product ID: ACM1204812281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-4,6-dichloro-8-methoxyquinoline | 3-Bromo-4,6-dichloro-8-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC41702551, 3-Bromo-4,6-dichloro-8-methoxyquinoline, 1204810-12-7. Product Category: Heterocyclic Organic Compound. CAS No. 1204810-12-7. Molecular formula: C10H6BrCl2NO. Mole weight: 306.970740 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4,6-dichloro-8-methoxyquinoline. Canonical SMILES: COC1=C2C(=CC(=C1)Cl)C(=C(C=N2)Br)Cl. Product ID: ACM1204810127. 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-4-hydroxy-7-methoxyquinoline | 3-Bromo-4-hydroxy-7-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC41701973, 3-Bromo-4-hydroxy-7-methoxyquinoline, 1204810-18-3. Product Category: Heterocyclic Organic Compound. CAS No. 1204810-18-3. Molecular formula: C10H8BrNO2. Mole weight: 254.080020 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-7-methoxy-1H-quinolin-4-one. Canonical SMILES: COC1=CC2=C(C=C1)C(=O)C(=CN2)Br. Product ID: ACM1204810183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-4-hydroxy-8-methoxyquinoline | 3-Bromo-4-hydroxy-8-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC41701981, 3-Bromo-4-hydroxy-8-methoxyquinoline, 1204811-42-6. Product Category: Heterocyclic Organic Compound. CAS No. 1204811-42-6. Molecular formula: C10H8BrNO2. Mole weight: 254.080020 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-8-methoxy-1H-quinolin-4-one. Canonical SMILES: COC1=CC=CC2=C1NC=C(C2=O)Br. Product ID: ACM1204811426. 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-Bromo-7-methoxyquinoline | 3-Bromo-7-methoxyquinoline. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 959121-99-4. Molecular formula: C10H8NOBr. Mole weight: 238.08. Product ID: ACM959121994. 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-(3-cyclopropylureido)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: 1-(4-(6-carbamoyl-7-methoxyquinolin-4-yloxy)phenyl)-3-cyclopropylurea; Lenvatinib Impurity 03. CAS No. 417714-14-8. Molecular formula: C21H20N4O4. Mole weight: 392.41. | |
| 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-3,6-dichloro-8-methoxyquinoline | 4-Amino-3,6-dichloro-8-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN441668, ZINC41702486, 4-Amino-3,6-dichloro-8-methoxyquinoline, 1210464-43-9. Product Category: Heterocyclic Organic Compound. CAS No. 1210464-43-9. Molecular formula: C10H8Cl2N2O. Mole weight: 243.089320 [g/mol]. Purity: 0.96. IUPACName: 3,6-dichloro-8-methoxyquinolin-4-amine. Canonical SMILES: COC1=C2C(=CC(=C1)Cl)C(=C(C=N2)Cl)N. Product ID: ACM1210464439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Amino-8-methoxyquinoline-3-carboxylic acid | 4-Amino-8-methoxyquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-amino-8-methoxyquinoline-3-carboxylic acid, 1018127-99-5, SureCN439862, MolPort-004-856-906, BB_NC-2332, SBB019434, STK695509, ZINC26463086, AKOS002285027, MCULE-1807253976, KB-240205, ST4148059, BB 0222180, 4-Amino-8-methoxy-quinoline-3-carboxylic acid, F2183-0017. Product Category: Heterocyclic Organic Compound. CAS No. 1018127-99-5. Molecular formula: C11H10N2O3. Mole weight: 218.208700 [g/mol]. Purity: 0.96. IUPACName: 4-amino-8-methoxyquinoline-3-carboxylic acid. Canonical SMILES: COC1=CC=CC2=C(C(=CN=C21)C(=O)O)N. Product ID: ACM1018127995. 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-Bromo-6-methoxyquinoline | 4-Bromo-6-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BROMO-6-METHOXYQUINOLINE;4-BROMO-6-METHOXYQUINOLIN. Product Category: Bromine Series. CAS No. 42881-66-3. Molecular formula: C10H8NOBr. Mole weight: 238.08. Product ID: ACM42881663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-7-methoxyquinoline | 4-Bromo-7-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BROMO-7-METHOXYQUINOLINE. Product Category: Bromine Series. CAS No. 1070879-27-4. Molecular formula: C10H8BrNO. Mole weight: 238.08. Product ID: ACM1070879274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-8-methoxyquinoline | 4-Bromo-8-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BROMO-8-METHOXYQUINOLINE. Product Category: Bromine Series. CAS No. 103028-31-5. Molecular formula: C10H8BrNO. Mole weight: 238.08. Purity: 0.96. IUPACName: 4-bromo-8-methoxyquinoline. Canonical SMILES: COC1=CC=CC2=C(C=CN=C21)Br. Density: 1.516g/cm³. Product ID: ACM103028315. 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 |
| 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 |
| 4-Hydroxy-7-methoxyquinoline | 4-Hydroxy-7-methoxyquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Tan Crystal to Powder. CAS No. 82121-05-9. Molecular formula: C10H9NO2. Mole weight: 175.18. Purity: 0.97. Product ID: ACM82121059. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-methoxyquinolin-4-ol. | |
| 4-Hydroxy-7-methoxyquinoline-3-carboxylic acid | 4-Hydroxy-7-methoxyquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-7-METHOXYQUINOLINE-3-CARBOXYLIC ACID;AURORA 17949;BUTTPARK 20\09-64;4-keto-7-methoxy-1H-quinoline-3-carboxylic acid;7-methoxy-4-oxo-1H-quinoline-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 28027-17-0. Molecular formula: C11H9NO4. Mole weight: 219.1935. Purity: 0.96. IUPACName: 7-methoxy-4-oxo-1H-quinoline-3-carboxylic acid. Canonical SMILES: COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)O. Density: 1.402 g/cm³. Product ID: ACM28027170. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 5-Methoxyquinoline | 5-Methoxyquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 6931-19-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Bromo-3-ethyl-2-methoxyquinoline | 6-Bromo-3-ethyl-2-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-BROMO-3-ETHYL-2-METHOXYQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 409346-71-0. Molecular formula: C12H12NOBr. Mole weight: 266.13378. Purity: 0.96. IUPACName: 6-bromo-3-ethyl-2-methoxyquinoline. Canonical SMILES: CCC1=C(N=C2C=CC(=CC2=C1)Br)OC. Density: 1.402g/cm³. Product ID: ACM409346710. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-4-methoxyquinoline | 6-Bromo-4-methoxyquinoline. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 874792-20-8. Product ID: ACM874792208. 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. | |
| 6-Methoxyquinoline | 5g Pack Size. Group: Building Blocks, Organics. Formula: C10H9NO. CAS No. 5263-87-6. Prepack ID 90028004-5g. Molecular Weight 159.18. See USA prepack pricing. |  |
| 6-Methoxyquinoline | 6-Methoxyquinoline consists of a quinoline ring system with a methoxy group attached to the sixth carbon atom. This compound occurs naturally in certain plants, such as tobacco and tea, and has been shown to have biological activities, including antioxidant, anti-inflammatory and antitumor properties. Furthermore, 6-Methoxyquinoline can be used as a building block for the synthesis of other organic compounds, especially those with potential pharmaceutical applications. Due to its ability to bind nucleic acids and proteins, it can also be used as a fluorescent probe in biochemical and biomedical research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: p-Quinanisole. CAS No. 5263-87-6. Pack Sizes: 5 g; 25 g. Product ID: HY-W017232. |  |
| 6-Methoxyquinoline | 6-Methoxyquinoline. Group: Biochemicals. Alternative Names: NSC 1954. Grades: Highly Purified. CAS No. 5263-87-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H9NO. US Biological Life Sciences. | Worldwide |
| 6-Methoxyquinoline | 6-Methoxyquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Liquid. CAS No. 5263-87-6. Molecular formula: C10H9NO. Mole weight: 159.18. Purity: 0.98. Density: 1.15 g/mL at 20 °C(lit.). Product ID: ACM5263876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxyquinoline-2,3-dicarboxylic acid | 6-Methoxyquinoline-2,3-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHOXYQUINOLINE-2,3-DICARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 92513-52-5. Molecular formula: C12H9NO5. Mole weight: 247.2. Product ID: ACM92513525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromo-3-methoxyquinoline | 7-Bromo-3-methoxyquinoline. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 1246548-95-7. Product ID: ACM1246548957. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxyquinoline | 7-Methoxyquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 4964-76-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7-Methoxyquinoline-2,3-dicarboxylic acid | 7-Methoxyquinoline-2,3-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methoxyquinoline-2,3-dicarboxylic acid, 948290-89-9, AGN-PC-01A9QC, CTK8E5540, AB52432. Product Category: Heterocyclic Organic Compound. CAS No. 948290-89-9. Molecular formula: C12H9NO5. Mole weight: 247.2. Purity: 0.96. IUPACName: 7-methoxyquinoline-2,3-dicarboxylic acid. Canonical SMILES: COC1=CC2=NC(=C(C=C2C=C1)C(=O)O)C(=O)O. Density: 1.49g/cm³. Product ID: ACM948290899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(4-Amino-1-methylbutylamino)-6-methoxyquinoline | 8-(4-Amino-1-methylbutylamino)-6-methoxyquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 90-34-6. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 8-Amino-5-methoxyquinoline | 8-Amino-5-methoxyquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Powder. CAS No. 30465-68-0. Molecular formula: C10H10N2O. Mole weight: 174.2. Purity: 0.95. Product ID: ACM30465680. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-methoxyquinolin-8-amine. | |
| 8-Amino-6-methoxyquinoline | 8-Amino-6-methoxyquinoline has oxidizing properties as well as potential anti-tuberculosis application with its antimycobacterial messages as well. Group: Biochemicals. Grades: Highly Purified. CAS No. 90-52-8. Pack Sizes: 5g, 25g, 50g. Molecular Formula: C??H??N?O, Molecular Weight: 174.2. US Biological Life Sciences. | Worldwide |
| 8-Amino-6-methoxyquinoline 99+% (GC) | 8-Amino-6-methoxyquinoline 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 8-Amino-6-methoxyquinoline-d5 | Isotope labelled 8-Amino-6-methoxyquinoline exhibits oxidizing properties as well as potential anti-tuberculosis application with its antimycobacterial messages as well. Group: Biochemicals. Alternative Names: 6-Methoxy-8-quinolinamine-d5; 8-Amino-6-methoxy-quinoline-d5; 6-Methoxy-8-aminoquinoline-d5; 6-Methoxyquinolin-8-amine-d5; 6-Methoxyquinolin-8-ylamine-d5; 8-Amino-6-methoxyquinoline-d5; Amichin-d5; NSC 119507-d5; NSC 119508-d5; NSC 13573-d5; WR 15081-d5. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 8-Amino-6-methoxyquinoline hydrobromide | 8-Amino-6-methoxyquinoline hydrobromide. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Powder or Crystals. CAS No. 312693-53-1. Molecular formula: C10H10N2O·HBr. Mole weight: 255.11. Purity: 0.97. Product ID: ACM312693531. 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-Bromo-4-methoxyquinoline | 8-Bromo-4-methoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 89\01-88;8-BROMO-4-METHOXYQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 874831-36-4. Molecular formula: C10H8BrNO. Mole weight: 238.08. Density: 1.516. Product ID: ACM874831364. 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. | |
| (8-Methoxyquinolin-5-yl)boronic acid | (8-Methoxyquinolin-5-yl)boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1025735-47-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (8-Methoxyquinolin-5-yl)boronic acid ≥95% (NMR) | (8-Methoxyquinolin-5-yl)boronic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1025735-47-0. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Methoxyquinoline-5-carboxylic acid | 8-Methoxyquinoline-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 199871-63-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 8-Methoxyquinoline-5-carboxylic acid ≥95% (HPLC) | 8-Methoxyquinoline-5-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 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 |
| N-(4-fluorophenyl)-N-(4-((6-hydroxy-7-methoxyquinolin-4-yl)oxy)phenyl)cyclopropane-1,1-dicarboxamide | It is an impurity of Cabozantinib. Cabozantinib is a potent VEGFR2 inhibitor with IC50 of 0.035 nM and also inhibits c-Met, Ret, Kit, Flt-1/3/4, Tie2, and AXL with IC50 of 1.3 nM, 4 nM, 4.6 nM, 12 nM/11.3 nM/6 nM, 14.3 nM and 7 nM, respectively. Synonyms: 1,1-Cyclopropanedicarboxamide, N-(4-fluorophenyl)-N'-[4-[(7-hydroxy-6-methoxy-4-quinolinyl)oxy]phenyl]-; Cabozantinib Impurity 06. CAS No. 1628530-42-6. Molecular formula: C27H22FN3O5. Mole weight: 487.48. | |
| N-(4-fluorophenyl)-N-(4-((7-hydroxy-6-methoxyquinolin-4-yl)oxy)phenyl)cyclopropane-1,1-dicarboxamide | It is an impurity of Cabozantinib. Cabozantinib is a potent VEGFR2 inhibitor with IC50 of 0.035 nM and also inhibits c-Met, Ret, Kit, Flt-1/3/4, Tie2, and AXL with IC50 of 1.3 nM, 4 nM, 4.6 nM, 12 nM/11.3 nM/6 nM, 14.3 nM and 7 nM, respectively. Synonyms: 1,1-Cyclopropanedicarboxamide, N-(4-fluorophenyl)-N'-(4-((6-hydroxy-7-methoxy-4-quinolinyl)oxy)phenyl)-; Dimethyl cabozantinib; Cabozantinib Impurity 05. Grades: 99% by HPLC. CAS No. 1628530-47-1. Molecular formula: C27H22FN3O5. Mole weight: 487.48. | |
| N-Ethoxycarbonylmethyl-6-methoxyquinolinium bromide | N-Ethoxycarbonylmethyl-6-methoxyquinolinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(6-methoxyquinolyl)acetoethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 124505-60-8. Molecular formula: C14H16BrNO3. Mole weight: 326.19. Product ID: ACM124505608. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-[(4S,5R,7S)-5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol; 2-hydroxybenzoic acid | (R)-[(4S,5R,7S)-5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol; 2-hydroxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quinine Salicylate, CID71794, EINECS 212-027-7, 750-90-3. Product Category: Heterocyclic Organic Compound. CAS No. 750-90-3. Molecular formula: C27H30N2O5. Mole weight: 462.538 g/mol. Purity: 0.96. IUPACName: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; 2-hydroxybenzoic acid. Canonical SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.C1=CC=C(C(=C1)C(=O)O)O. ECNumber: 212-027-7. Product ID: ACM750903. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R) -5-Oxiranyl methoxyquinoline | Used in the preparation of piperidine derivatives. Group: Biochemicals. Alternative Names: 5-[(2R)-2-Oxiranylmethoxy]-quinoline. Grades: Highly Purified. CAS No. 145679-40-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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