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| Product | Description | |
|---|---|---|
| 2-Chloro-3-ethyl-6-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-3-ethyl-6-methoxyquinoline, 1031928-07-0, CTK8E3900, MolPort-006-171-127, ZINC32099708, AKOS012534509, MCULE-5259536478. CAS No. 1031928-07-0. Molecular formula: C12H12ClNO. Mole weight: 221.682780 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-3-ethyl-6-methoxyquinoline. Canonical SMILES: CCC1=C(N=C2C=CC(=CC2=C1)OC)Cl. Catalog: ACM1031928070. |  |
| 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-6-methoxyquinoline-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: AKOS BB-7576;2-CHLORO-6-METHOXYQUINOLINE-3-CARBONITRILE. CAS No. 101617-91-8. Molecular formula: C11H7ClN2O. Mole weight: 218.63908. Catalog: ACM101617918. | |
| 2-Chloro-7-methoxyquinoline-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-7-METHOXYQUINOLINE-3-CARBONITRILE;AKOS BB-7574;OTAVA-BB 1049560. CAS No. 128259-63-2. Molecular formula: C11H7ClN2O. Mole weight: 218.63908. Catalog: ACM128259632. | |
| 3-Bromo-4-chloro-6-methoxyquinoline | 3-Bromo-4-chloro-6-methoxyquinoline. 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. Catalog: ACM1203579296. | |
| 3-Bromo-4-chloro-7-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-4-chloro-7-methoxyquinoline, ZINC41702282, 1203579-63-8. CAS No. 1203579-63-8. Molecular formula: C10H7BrClNO. Mole weight: 272.525680 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4-chloro-7-methoxyquinoline. Canonical SMILES: COC1=CC2=NC=C(C(=C2C=C1)Cl)Br. Catalog: ACM1203579638. | |
| 3-Bromo-5-chloro-4-hydroxy-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702219, 3-Bromo-5-chloro-4-hydroxy-8-methoxyquinoline, 1204811-25-5. 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. Catalog: ACM1204811255. | |
| 3-Bromo-6-chloro-4-hydroxy-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702225, 3-Bromo-6-chloro-4-hydroxy-8-methoxyquinoline, 1204810-80-9. CAS No. 1204810-80-9. Molecular formula: C10H7BrClNO2. Mole weight: 288.525080 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-6-chloro-8-methoxy-1H-quinolin-4-one. Canonical SMILES: COC1=C2C(=CC(=C1)Cl)C(=O)C(=CN2)Br. Catalog: ACM1204810809. | |
| 3-Bromo-8-chloro-4-hydroxy-5-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702231, 3-Bromo-8-chloro-4-hydroxy-5-methoxyquinoline, 1204810-82-1. CAS No. 1204810-82-1. Molecular formula: C10H7BrClNO2. Mole weight: 288.525080 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-8-chloro-5-methoxy-1H-quinolin-4-one. Canonical SMILES: COC1=C2C(=C(C=C1)Cl)NC=C(C2=O)Br. Catalog: ACM1204810821. | |
| 3-Chloro-4-hydroxy-7-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41701977, 3-Chloro-4-hydroxy-7-methoxyquinoline, 1203579-66-1. CAS No. 1203579-66-1. Molecular formula: C10H8ClNO2. Mole weight: 209.629020 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-7-methoxy-1H-quinolin-4-one. Canonical SMILES: COC1=CC2=C(C=C1)C(=O)C(=CN2)Cl. Catalog: ACM1203579661. | |
| 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-5-chloro-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN438319, ZINC41702474, 4-Amino-3-bromo-5-chloro-8-methoxyquinoline, 1209057-14-6. CAS No. 1209057-14-6. Molecular formula: C10H8BrClN2O. Mole weight: 287.540320 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-5-chloro-8-methoxyquinolin-4-amine. Canonical SMILES: COC1=C2C(=C(C=C1)Cl)C(=C(C=N2)Br)N. Catalog: ACM1209057146. | |
| 4-Amino-3-bromo-6-chloro-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN436963, ZINC41702482, 4-Amino-3-bromo-6-chloro-8-methoxyquinoline, 1209688-86-7. CAS No. 1209688-86-7. Molecular formula: C10H8BrClN2O. Mole weight: 287.540320 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-6-chloro-8-methoxyquinolin-4-amine. Canonical SMILES: COC1=C2C(=CC(=C1)Cl)C(=C(C=N2)Br)N. Catalog: ACM1209688867. | |
| 4-Amino-3-bromo-8-chloro-5-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN436999, ZINC41702490, 4-Amino-3-bromo-8-chloro-5-methoxyquinoline, 1209392-46-0. 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. Catalog: ACM1209392460. | |
| 4-Amino-3-chloro-6-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN440060, AGN-PC-07T8ZG, 3-chloro-6-methoxyquinolin-4-amine, 4-Amino-3-chloro-6-methoxyquinoline, ZINC41702203, 1209537-50-7. CAS No. 1209537-50-7. Molecular formula: C10H9ClN2O. Mole weight: 208.644260 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-6-methoxyquinolin-4-amine. Catalog: ACM1209537507. | |
| 4-Amino-3-chloro-7-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN440277, AGN-PC-07T8ZI, 3-chloro-7-methoxyquinolin-4-amine, 4-Amino-3-chloro-7-methoxyquinoline, 1203645-08-2. CAS No. 1203645-08-2. Molecular formula: C10H9ClN2O. Mole weight: 208.644260 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-7-methoxyquinolin-4-amine. Catalog: ACM1203645082. | |
| 4-Amino-3-chloro-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN436008, 4-Amino-3-chloro-8-methoxyquinoline, ZINC41702214, 1208830-66-3. CAS No. 1208830-66-3. Molecular formula: C10H9ClN2O. Mole weight: 208.644260 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-8-methoxyquinolin-4-amine. Catalog: ACM1208830663. | |
| 4-Amino-5-chloro-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Amino-5-chloro-8-methoxyquinoline, 1189107-27-4, CTK8E4769, AKOS005260839. CAS No. 1189107-27-4. Molecular formula: C10H9ClN2O. Mole weight: 208.64. Purity: 0.96. IUPACName: 5-chloro-8-methoxyquinolin-4-amine. Canonical SMILES: COC1=C2C(=C(C=C1)Cl)C(=CC=N2)N. Catalog: ACM1189107274. | |
| 4-Amino-5-chloro-8-methoxyquinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-Amino-5-chloro-8-methoxyquinoline-3-carboxylic acid, 1242260-17-8, SureCN435825, ZINC47913082, AKOS005260828, KB-240077. CAS No. 1242260-17-8. Molecular formula: C11H9ClN2O3. Mole weight: 252.653760 [g/mol]. Purity: 0.96. IUPACName: 4-amino-5-chloro-8-methoxyquinoline-3-carboxylic acid. Canonical SMILES: COC1=C2C (=C (C=C1)Cl)C (=C (C=N2)C (=O)O)N. Catalog: ACM1242260178. | |
| 4-Amino-5-chloro-8-methoxyquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 4-Amino-5-chloro-8-methoxyquinoline-3-carboxylic acid ethyl ester, 1242260-66-7, SureCN440489, ZINC47913041, AKOS005260825, KB-240078. CAS No. 1242260-66-7. Molecular formula: C13H13ClN2O3. Mole weight: 280.706920 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-amino-5-chloro-8-methoxyquinoline-3-carboxylate. Canonical SMILES: CCOC (=O)C1=C (C2=C (C=CC (=C2N=C1)OC)Cl)N. Catalog: ACM1242260667. | |
| 4-Amino-6-chloro-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Amino-6-chloro-8-methoxyquinoline, 1189107-35-4, CTK8E4794. CAS No. 1189107-35-4. Molecular formula: C10H9ClN2O. Mole weight: 208.64. Purity: 0.96. IUPACName: 6-chloro-8-methoxyquinolin-4-amine. Canonical SMILES: COC1=CC(=CC2=C(C=CN=C12)N)Cl. Catalog: ACM1189107354. | |
| 4-Amino-8-chloro-5-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Amino-8-chloro-5-methoxyquinoline, AKOS011471719, 1189107-40-1. CAS No. 1189107-40-1. Molecular formula: C10H9ClN2O. Mole weight: 208.64. Purity: 0.96. IUPACName: 8-chloro-5-methoxyquinolin-4-amine. Canonical SMILES: COC1=C2C(=CC=NC2=C(C=C1)Cl)N. Catalog: ACM1189107401. | |
| 4-Amino-8-chloro-5-methoxyquinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-Amino-8-chloro-5-methoxyquinoline-3-carboxylic acid, 1242260-27-0, SureCN439833, ZINC47913084, KB-240191. CAS No. 1242260-27-0. Molecular formula: C11H9ClN2O3. Mole weight: 252.653760 [g/mol]. Purity: 0.96. IUPACName: 4-amino-8-chloro-5-methoxyquinoline-3-carboxylic acid. Canonical SMILES: COC1=C2C(=C(C=NC2=C(C=C1)Cl)C(=O)O)N. Catalog: ACM1242260270. | |
| 4-Amino-8-chloro-5-methoxyquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 4-Amino-8-chloro-5-methoxyquinoline-3-carboxylic acid ethyl ester, 1242260-35-0, SureCN438246, ZINC47913043, AKOS011472809, KB-240192. CAS No. 1242260-35-0. Molecular formula: C13H13ClN2O3. Mole weight: 280.706920 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-amino-8-chloro-5-methoxyquinoline-3-carboxylate. Canonical SMILES: CCOC (=O)C1=C (C2=C (C=CC (=C2N=C1)Cl)OC)N. Catalog: ACM1242260350. | |
| 4-Bromo-3-chloro-7-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-3-chloro-7-methoxyquinoline, ZINC41702598, 1208452-88-3. CAS No. 1208452-88-3. Molecular formula: C10H7BrClNO. Mole weight: 272.525680 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-3-chloro-7-methoxyquinoline. Canonical SMILES: COC1=CC2=NC=C(C(=C2C=C1)Br)Cl. Catalog: ACM1208452883. | |
| 4-Bromo-3-chloro-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-3-chloro-8-methoxyquinoline, ZINC41702603, 1211083-66-7. CAS No. 1211083-66-7. Molecular formula: C10H7BrClNO. Mole weight: 272.525680 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-3-chloro-8-methoxyquinoline. Canonical SMILES: COC1=CC=CC2=C(C(=CN=C21)Cl)Br. Catalog: ACM1211083667. | |
| 4-Bromo-5-chloro-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-5-chloro-8-methoxyquinoline, 1189107-24-1, CTK8E4881, ZINC36075600. CAS No. 1189107-24-1. Molecular formula: C10H7BrClNO. Mole weight: 272.525680 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-5-chloro-8-methoxyquinoline. Canonical SMILES: COC1=C2C(=C(C=C1)Cl)C(=CC=N2)Br. Catalog: ACM1189107241. | |
| 4-Bromo-5-chloro-8-methoxyquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-5-chloro-8-methoxyquinoline-3-carboxylic acid ethyl ester, 1242260-39-4, ZINC47913150, KB-240760. CAS No. 1242260-39-4. Molecular formula: C13H11BrClNO3. Mole weight: 344.588340 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-bromo-5-chloro-8-methoxyquinoline-3-carboxylate. Catalog: ACM1242260394. | |
| 4-Bromo-8-chloro-5-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-8-chloro-5-methoxyquinoline, 1189107-37-6, CTK8E4916, ZINC36075611. CAS No. 1189107-37-6. Molecular formula: C10H7BrClNO. Mole weight: 272.525680 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-8-chloro-5-methoxyquinoline. Canonical SMILES: COC1=C2C(=CC=NC2=C(C=C1)Cl)Br. Catalog: ACM1189107376. | |
| 4-Bromo-8-chloro-5-methoxyquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: ZINC47913152, 4-Bromo-8-chloro-5-methoxyquinoline-3-carboxylic acid ethyl ester, 1242260-94-1. CAS No. 1242260-94-1. Molecular formula: C13H11BrClNO3. Mole weight: 344.588340 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-bromo-8-chloro-5-methoxyquinoline-3-carboxylate. Catalog: ACM1242260941. | |
| 4-Chloro-7-iodo-6-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 4-chloro-7-iodo-6-methoxyquinoline, AKOS015900733, KB-204761, I14-16143, 1268520-28-0. CAS No. 1268520-28-0. Molecular formula: C10H7ClINO. Mole weight: 319.526150 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-7-iodo-6-methoxyquinoline. Catalog: ACM1268520280. | |
| 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-Bromo-2-chloro-6-methoxyquinoline-3-methanol | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-2-chloro-6-methoxyquinoline-3-methanol, 1031928-27-4, CTK8E5182, ZINC32099747. CAS No. 1031928-27-4. Molecular formula: C11H9BrClNO2. Mole weight: 302.55. Purity: 0.96. IUPACName: (5-bromo-2-chloro-6-methoxyquinolin-3-yl)methanol. Catalog: ACM1031928274. | |
| 5-Chloro-3,4-dibromo-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702147, 5-Chloro-3,4-dibromo-8-methoxyquinoline, 1209146-93-9. CAS No. 1209146-93-9. Molecular formula: C10H6Br2ClNO. Mole weight: 351.421740 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-5-chloro-8-methoxyquinoline. Canonical SMILES: COC1=C2C(=C(C=C1)Cl)C(=C(C=N2)Br)Br. Catalog: ACM1209146939. | |
| 5-Chloro-4-hydroxy-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC35731133, AKOS005260748, AKOS009582362, 5-Chloro-4-hydroxy-8-methoxyquinoline, 1153084-29-7. 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. Catalog: ACM1153084297. | |
| 6-Chloro-3,4-dibromo-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702153, 6-Chloro-3,4-dibromo-8-methoxyquinoline, 1211728-62-9. 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. Catalog: ACM1211728629. | |
| 6-Chloro-4-hydroxy-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 6-chloro-8-methoxyquinolin-4(1H)-one, 1189107-30-9, ACN-S001362, ZINC36075604, 6-Chloro-4-hydroxy-8-methoxyquinoline, 6-Chloro-8-methoxy-1H-quinolin-4-one, KB-45233, KB-45234. CAS No. 1189107-30-9. Molecular formula: C10H8ClNO2. Mole weight: 209.63. Purity: 0.96. IUPACName: 6-chloro-8-methoxy-1H-quinolin-4-one. Canonical SMILES: COC1=C2C(=CC(=C1)Cl)C(=O)C=CN2. Catalog: ACM1189107309. | |
| 6-Chloro-4-hydroxy-8-methoxyquinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-4-hydroxy-8-methoxyquinoline-3-carboxylic acid, 1189106-26-0. CAS No. 1189106-26-0. Molecular formula: C11H8ClNO4. Mole weight: 253.64. Purity: 0.96. IUPACName: 6-chloro-8-methoxy-4-oxo-1H-quinoline-3-carboxylic acid. Canonical SMILES: COC1=C2C (=CC (=C1)Cl)C (=O)C (=CN2)C (=O)O. Catalog: ACM1189106260. | |
| 6-Chloro-4-hydroxy-8-methoxyquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-4-hydroxy-8-methoxyquinoline-3-carboxylic acid ethyl ester, 1189107-28-5, CTK8E5384, CTK8F7097, ZINC36075602. CAS No. 1189107-28-5. Molecular formula: C13H12ClNO4. Mole weight: 281.691680 [g/mol]. Purity: 0.96. IUPACName: ethyl 6-chloro-8-methoxy-4-oxo-1H-quinoline-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CNC2=C(C=C(C=C2C1=O)Cl)OC. Catalog: ACM1189107285. | |
| 8-Bromo-2-chloro-7-methoxyquinoline-3-methanol | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-2-chloro-7-methoxyquinoline-3-methanol, 1031928-47-8, CTK4A1829, ZINC32099768, AG-D-13571. 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. Catalog: ACM1031928478. | |
| 8-Chloro-3,4-dibromo-5-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702159, 8-Chloro-3,4-dibromo-5-methoxyquinoline, 1210112-69-8. 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. Catalog: ACM1210112698. | |
| 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 |
| 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. | |
| 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. | |
| 2-Chloro-6-methoxy-3-(2,2-diethoxycarbonyl)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-6-methoxy-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031928-67-2, CTK8E8046, ZINC32099780. CAS No. 1031928-67-2. Molecular formula: C18H18ClNO5. Mole weight: 363.79. Purity: 0.96. IUPACName: diethyl 2-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]propanedioate. Canonical SMILES: CCOC (=O)C (=CC1=C (N=C2C=CC (=CC2=C1)OC)Cl)C (=O)OCC. Catalog: ACM1031928672. | |
| 2-Chloro-7-methoxy-3-(2,2-diethoxycarbonyl)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-7-methoxy-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031928-69-4, CTK8E8055, ZINC32099781. CAS No. 1031928-69-4. Molecular formula: C18H18ClNO5. Mole weight: 363.79. Purity: 0.96. IUPACName: diethyl 2-[(2-chloro-7-methoxyquinolin-3-yl)methylidene]propanedioate. Canonical SMILES: CCOC (=O)C (=CC1=C (N=C2C=C (C=CC2=C1)OC)Cl)C (=O)OCC. Catalog: ACM1031928694. | |
| 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 |
| 5-Bromo-2-chloro-6-methoxy-3-(2,2-diethoxycarbonyl)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-2-chloro-6-methoxy-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031929-09-5, CTK8E8037, ZINC32099797. CAS No. 1031929-09-5. Molecular formula: C18H17BrClNO5. Mole weight: 442.688280 [g/mol]. Purity: 0.96. IUPACName: diethyl 2-[(5-bromo-2-chloro-6-methoxyquinolin-3-yl)methylidene]propanedioate. Catalog: ACM1031929095. | |
| 8-Bromo-2-chloro-7-methoxy-3-(2,2-diethoxycarbonyl)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-2-chloro-7-methoxy-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031929-12-0, CTK8E8047, ZINC32099798. CAS No. 1031929-12-0. Molecular formula: C18H17BrClNO5. Mole weight: 442.688280 [g/mol]. Purity: 0.96. IUPACName: diethyl 2-[(8-bromo-2-chloro-7-methoxyquinolin-3-yl)methylidene]propanedioate. Catalog: ACM1031929120. | |
| Hydroquinine 4-chlorobenzoate,98% | Heterocyclic Organic Compound. Alternative Names: Hydroquinine 4-chlorobenzoate, Dihydroquinine 4-chlorobenzoate, O-(4-Chlorobenzoyl)hydroquinine, SureCN3959572, 113216-88-9. CAS No. 113216-88-9. Molecular formula: C27H29ClN2O3. Mole weight: 464.98. Purity: 0.96. IUPACName: [(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] 4-chlorobenzoate. Canonical SMILES: CCC1CN2CCC1CC2C (C3=C4C=C (C=CC4=NC=C3)OC)OC (=O)C5=CC=C (C=C5)Cl. Density: 1.28g/cm³. Catalog: ACM113216889. | |
| 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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