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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 |
| 2-Amino-3-ethyl-6-methoxyquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-3-ethyl-6-methoxyquinoline hydrochloride, 1172819-62-3, CTK8E3656. CAS No. 1172819-62-3. Molecular formula: C12H15ClN2O. Mole weight: 238.71. Purity: 0.96. IUPACName: 3-ethyl-6-methoxyquinolin-2-amine;hydrochloride. Canonical SMILES: CCC1=C(N=C2C=CC(=CC2=C1)OC)N.Cl. Catalog: ACM1172819623. |  |
| 2-Amino-3-ethyl-7-methoxyquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-3-ethyl-7-methoxyquinoline hydrochloride, 1171009-26-9, CTK8E3659. CAS No. 1171009-26-9. Molecular formula: C12H15ClN2O. Mole weight: 238.71. Purity: 0.96. IUPACName: 3-ethyl-7-methoxyquinolin-2-amine;hydrochloride. Canonical SMILES: CCC1=C(N=C2C=C(C=CC2=C1)OC)N.Cl. Catalog: ACM1171009269. | |
| 2-Amino-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-8-METHOXYQUINOLINE; 2-Quinolinamine,8-methoxy; 8-Methoxy-quinolin-2-ylamine. CAS No. 104090-86-0. Molecular formula: C10H10N2O. Mole weight: 174.199200 [g/mol]. Purity: 0.96. IUPACName: 8-methoxyquinolin-2-amine. Canonical SMILES: COC1=CC=CC2=C1N=C(C=C2)N. Catalog: ACM104090860. | |
| 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. | |
| 2-(Diphenylphosphaneyl)-N-((R)-(6-methoxyquinolin-4-yl)((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methyl)benzamide | Chiral phosphine ligand; Other carbon center chiral phosphine ligands. Group: Phosphine ligands. CAS No. 2271134-66-6. Molecular formula: C39H38N3O2P. Mole weight: 611.71 g/mol. Purity: > 97%. Catalog: ACM2271134666. | |
| 3,4-Dibromo-7-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-7-methoxyquinoline, ZINC41702595, 1203578-59-9. CAS No. 1203578-59-9. Molecular formula: C10H7Br2NO. Mole weight: 316.976680 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-7-methoxyquinoline. Canonical SMILES: COC1=CC2=NC=C(C(=C2C=C1)Br)Br. Catalog: ACM1203578599. | |
| 3,4-Dibromo-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-8-methoxyquinoline, ZINC41702600, 1211211-86-7. CAS No. 1211211-86-7. Molecular formula: C10H7Br2NO. Mole weight: 316.976680 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-8-methoxyquinoline. Canonical SMILES: COC1=CC=CC2=C(C(=CN=C21)Br)Br. Catalog: ACM1211211867. | |
| 3,4-Dichloro-7-methoxyquinoline | Heterocyclic Organic Compound. CAS No. 1204810-57-0. Catalog: ACM1204810570. | |
| 3,5-Dichloro-4-hydroxy-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702222, 3,5-Dichloro-4-hydroxy-8-methoxyquinoline, 1204811-70-0. CAS No. 1204811-70-0. Molecular formula: C10H7Cl2NO2. Mole weight: 244.074080 [g/mol]. Purity: 0.96. IUPACName: 3,5-dichloro-8-methoxy-1H-quinolin-4-one. Canonical SMILES: COC1=C2C(=C(C=C1)Cl)C(=O)C(=CN2)Cl. Catalog: ACM1204811700. | |
| 3,6-Dichloro-4-hydroxy-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702228, 3,6-Dichloro-4-hydroxy-8-methoxyquinoline, 1204812-10-1. 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. Catalog: ACM1204812101. | |
| 3,8-Dichloro-4-hydroxy-5-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702234, 3,8-Dichloro-4-hydroxy-5-methoxyquinoline, 1204811-81-3. CAS No. 1204811-81-3. Molecular formula: C10H7Cl2NO2. Mole weight: 244.074080 [g/mol]. Purity: 0.96. IUPACName: 3,8-dichloro-5-methoxy-1H-quinolin-4-one. Canonical SMILES: COC1=C2C(=C(C=C1)Cl)NC=C(C2=O)Cl. Catalog: ACM1204811813. | |
| 3-Amino-6-methoxyquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-6-METHOXYQUINOLINE HYDROCHLORIDE. CAS No. 1170974-22-7. Molecular formula: C10H11ClN2O. Mole weight: 210.66. Purity: 0.96. IUPACName: 6-methoxyquinolin-3-amine;hydrochloride. Catalog: ACM1170974227. | |
| 3-Amino-7-methoxyquinoline dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 7-Methoxyquinolin-3-amine dihydrochloride. CAS No. 1216228-63-5. Molecular formula: n1cc(cc2ccc(cc12)OC)N.Cl.Cl. Mole weight: 247.12. Purity: 0.96. IUPACName: 7-methoxyquinolin-3-amine;dihydrochloride. Canonical SMILES: COC1=CC2=NC=C(C=C2C=C1)N.Cl.Cl. Catalog: ACM1216228635. | |
| 3-Amino-8-methoxyquinoline dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Amino-8-methoxyquinoline dihydrochloride, MolPort-017-263-341, 8-Methoxyquinolin-3-amine dihydrochloride, 1266226-29-2. CAS No. 1266226-29-2. Molecular formula: C10H12Cl2N2O. Mole weight: 247.121080 [g/mol]. Purity: 0.96. IUPACName: 8-methoxyquinolin-3-amine;dihydrochloride. Catalog: ACM1266226292. | |
| 3-Bromo-4,5-dichloro-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702546, 3-Bromo-4,5-dichloro-8-methoxyquinoline, 1204812-28-1. 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. Catalog: ACM1204812281. | |
| 3-Bromo-4,6-dichloro-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702551, 3-Bromo-4,6-dichloro-8-methoxyquinoline, 1204810-12-7. 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. Catalog: ACM1204810127. | |
| 3-Bromo-4,8-dichloro-5-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702557, 3-Bromo-4,8-dichloro-5-methoxyquinoline, 1204811-14-2. CAS No. 1204811-14-2. Molecular formula: C10H6BrCl2NO. Mole weight: 306.970740 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4,8-dichloro-5-methoxyquinoline. Canonical SMILES: COC1=C2C(=C(C=C1)Cl)N=CC(=C2Cl)Br. Catalog: ACM1204811142. | |
| 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-4-hydroxy-7-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41701973, 3-Bromo-4-hydroxy-7-methoxyquinoline, 1204810-18-3. 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. Catalog: ACM1204810183. | |
| 3-Bromo-4-hydroxy-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41701981, 3-Bromo-4-hydroxy-8-methoxyquinoline, 1204811-42-6. 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. Catalog: ACM1204811426. | |
| 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. | |
| 3-Ethyl-2-hydrazino-6-methoxyquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Ethyl-2-hydrazino-6-methoxyquinoline hydrochloride, 1172320-37-4. CAS No. 1172320-37-4. Molecular formula: C12H16ClN3O. Mole weight: 253.727940 [g/mol]. Purity: 0.96. IUPACName: (3-ethyl-6-methoxyquinolin-2-yl)hydrazine;hydrochloride. Catalog: ACM1172320374. | |
| 3-Ethyl-2-hydrazino-7-methoxyquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Ethyl-2-hydrazino-7-methoxyquinoline hydrochloride. CAS No. 1017147-59-9. Molecular formula: C12H16ClN3O. Mole weight: 253.72794. Purity: 0.96. IUPACName: (3-ethyl-7-methoxyquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CCC1=C(N=C2C=C(C=CC2=C1)OC)NN.Cl. Catalog: ACM1017147599. | |
| 3-Ethyl-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 3-Ethyl-8-methoxyquinoline. CAS No. 112955-03-0. Molecular formula: C12H13NO. Mole weight: 187.24. Catalog: ACM112955030. | |
| 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. | |
| 4,5-Dichloro-8-methoxyquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: ZINC19808122, AKOS000201470, 4,5-Dichloro-8-methoxyquinoline-3-carboxylic acid ethyl ester, 1019345-45-9. CAS No. 1019345-45-9. Molecular formula: C13H11Cl2NO3. Mole weight: 300.137340 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,5-dichloro-8-methoxyquinoline-3-carboxylate. Canonical SMILES: CCOC (=O)C1=C (C2=C (C=CC (=C2N=C1)OC)Cl)Cl. Catalog: ACM1019345459. | |
| 4,6-Dichloro-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 4,6-Dichloro-8-methoxyquinoline, 1189106-28-2, CTK8E4674, ZINC36075605. CAS No. 1189106-28-2. Molecular formula: C10H7Cl2NO. Mole weight: 228.07. Purity: 0.96. IUPACName: 4,6-dichloro-8-methoxyquinoline. Canonical SMILES: COC1=CC(=CC2=C(C=CN=C12)Cl)Cl. Catalog: ACM1189106282. | |
| 4,8-Dibromo-5-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 4,8-DIBROMO-5-METHOXYQUINOLINE, CTK7A1427, MolPort-016-578-722, AKOS015835961, AG-L-58283, KB-239718, 1253791-59-1. CAS No. 1253791-59-1. Molecular formula: C10H7Br2NO. Mole weight: 316.976680 [g/mol]. Purity: 0.96. IUPACName: 4,8-dibromo-5-methoxyquinoline. Canonical SMILES: COC1=C2C(=CC=NC2=C(C=C1)Br)Br. Catalog: ACM1253791591. | |
| 4,8-Dichloro-5-methoxyquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 4,8-Dichloro-5-methoxyquinoline-3-carboxylic acid ethyl ester, 1242260-49-6, ZINC43318064, AKOS010899937, KB-239730. CAS No. 1242260-49-6. Molecular formula: C13H11Cl2NO3. Mole weight: 300.137340 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,8-dichloro-5-methoxyquinoline-3-carboxylate. Canonical SMILES: CCOC (=O)C1=C (C2=C (C=CC (=C2N=C1)Cl)OC)Cl. Catalog: ACM1242260496. | |
| 4-Amino-3,5-dichloro-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN439519, ZINC41702478, 4-Amino-3,5-dichloro-8-methoxyquinoline, 1208629-77-9. CAS No. 1208629-77-9. Molecular formula: C10H8Cl2N2O. Mole weight: 243.089320 [g/mol]. Purity: 0.96. IUPACName: 3,5-dichloro-8-methoxyquinolin-4-amine. Canonical SMILES: COC1=C2C(=C(C=C1)Cl)C(=C(C=N2)Cl)N. Catalog: ACM1208629779. | |
| 4-Amino-3,6-dichloro-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN441668, ZINC41702486, 4-Amino-3,6-dichloro-8-methoxyquinoline, 1210464-43-9. 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. Catalog: ACM1210464439. | |
| 4-Amino-3,8-dichloro-5-methoxyquinoline | Heterocyclic Organic Compound. CAS No. 1210377-95-9. Catalog: ACM1210377959. | |
| 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-6-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN439635, 4-Amino-3-bromo-6-methoxyquinoline, ZINC41702199, 1209656-02-9. CAS No. 1209656-02-9. Molecular formula: C10H9BrN2O. Mole weight: 253.095260 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-6-methoxyquinolin-4-amine. Catalog: ACM1209656029. | |
| 4-Amino-3-bromo-7-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN437945, 4-Amino-3-bromo-7-methoxyquinoline, 1203644-92-1. CAS No. 1203644-92-1. Molecular formula: C10H9BrN2O. Mole weight: 253.095260 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-7-methoxyquinolin-4-amine. Catalog: ACM1203644921. | |
| 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-bromo-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN435849, 4-Amino-3-bromo-8-methoxyquinoline, ZINC41702211, 1210642-96-8. CAS No. 1210642-96-8. Molecular formula: C10H9BrN2O. Mole weight: 253.095260 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-8-methoxyquinolin-4-amine. Catalog: ACM1210642968. | |
| 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-7-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 4-AMINO-7-METHOXYLQUINOLINE;4-AMINO-7-METHOXYQUINOLINE. CAS No. 103040-78-4. Molecular formula: C10H10N2O. Mole weight: 174.2. Purity: 0.96. IUPACName: 7-methoxyquinolin-4-amine. Canonical SMILES: COC1=CC2=NC=CC(=C2C=C1)N. Density: 1.217g/cm³. Catalog: ACM103040784. | |
| 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-Amino-8-methoxyquinoline-3-carboxylic acid | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1018127995. | |
| 4-Bromo-3,5-dichloro-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702150, 4-Bromo-3,5-dichloro-8-methoxyquinoline, 1208457-43-5. CAS No. 1208457-43-5. Molecular formula: C10H6BrCl2NO. Mole weight: 306.970740 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-3,5-dichloro-8-methoxyquinoline. Canonical SMILES: COC1=C2C(=C(C=C1)Cl)C(=C(C=N2)Cl)Br. Catalog: ACM1208457435. | |
| 4-Bromo-3,6-dichloro-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702156, 4-Bromo-3,6-dichloro-8-methoxyquinoline, 1210739-77-7. CAS No. 1210739-77-7. Molecular formula: C10H6BrCl2NO. Mole weight: 306.970740 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-3,6-dichloro-8-methoxyquinoline. Canonical SMILES: COC1=C2C(=CC(=C1)Cl)C(=C(C=N2)Cl)Br. Catalog: ACM1210739777. | |
| 4-Bromo-3,8-dichloro-5-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702162, 4-Bromo-3,8-dichloro-5-methoxyquinoline, 1208900-36-0. CAS No. 1208900-36-0. Molecular formula: C10H6BrCl2NO. Mole weight: 306.970740 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-3,8-dichloro-5-methoxyquinoline. Catalog: ACM1208900360. | |
| 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. | |
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