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| Product | Description | |
|---|---|---|
| 1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid | 1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4 -oxo-quinoline-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 354812-41-2. Molecular formula: C21H24FN3O4. Mole weight: 401.44. Product ID: ACM354812412. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Ethyl-1,4-dihydro-7-hydroxy-6-methoxy-4-oxoquinoline-3-carboxylic acid | 1-Ethyl-1,4-dihydro-7-hydroxy-6-methoxy-4-oxoquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ethyl-1,4-dihydro-7-hydroxy-6-methoxy-4-oxoquinoline-3-carboxylic acid;1-Ethyl-1,4-dihydro-7-hydroxy-6-methoxy-4-oxo-3-quinolinecarboxylic acid;Einecs 242-346-7. Product Category: Heterocyclic Organic Compound. CAS No. 18465-38-8. Molecular formula: C13H13NO5. Mole weight: 263.24602. Product ID: ACM18465388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Hydroxy-3-methoxy-phenyl)-quinoline-4-carboxylic acid methyl ester | 2-(4-Hydroxy-3-methoxy-phenyl)-quinoline-4-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Hydroxy-3-methoxy-phenyl)-quinoline-4-carboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 133676-10-5. Product ID: ACM133676105. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
| 2-Hydroxy-7-methoxy-quinoline-4-carboxylic acid | 2-Hydroxy-7-methoxy-quinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HYDROXY-7-METHOXY-QUINOLINE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 72784-23-7. Molecular formula: C11H9NO4. Mole weight: 219.19. Product ID: ACM72784237. Alfa Chemistry ISO 9001:2015 Certified. Categories: 52280-85-0. | |
| 2-Methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine | 2-Methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MAS 844, CID22007, BRN 0399017, LS-56083, 5-22-12-00203 (Beilstein Handbook Reference), 7,8,9,10-Tetrahydro-11-amino-2-methoxy-6H-cyclohepta(b)quinoline, 6H-CYCLOHEPTA(b)QUINOLINE, 7,8,9,10-TETRAHYDRO-11-AMINO-2-METHOXY-, 5778-87-0. Product Category: Heterocyclic Organic Compound. CAS No. 5778-87-0. Molecular formula: C15H18N2O. Mole weight: 242.316 g/mol. Purity: 0.96. IUPACName: 2-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine. Canonical SMILES: COC1=CC2=C(C=C1)N=C3CCCCCC3=C2N. Density: 1.167g/cm³. Product ID: ACM5778870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy-quinoline-4-carboxylic acid | 2-Methoxy-quinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB011041;AKOS BB-6925;2-METHOXY-QUINOLINE-4-CARBOXYLIC ACID;Albb-005461. Product Category: Heterocyclic Organic Compound. CAS No. 10222-62-5. Molecular formula: C11H9NO3. Mole weight: 203.19. Product ID: ACM10222625. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-methoxy-4-quinolinecarboxylic acid. | |
| 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. | |
| 3,6-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-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-6-methoxy-8-nitro quinoline | 3-Bromo-6-methoxy-8-nitro quinoline. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 95836-48-9. Product ID: ACM95836489. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Bromo-6-methoxy-8-nitroquinoline. | |
| 3-Bromo-7-nitroindole | 3-Bromo-7-nitroindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-6-methoxyquinoline;3-Bromo-7-nitroindole;6-Methoxy-3-quinolinamine. Product Category: Bromine Series. CAS No. 29507-86-6. Molecular formula: C10H10N2O. Mole weight: 174.2. Product ID: ACM29507866. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-BROMO-7-NITRO-1H-INDOLE. | |
| 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. | |
| 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. | |
| 3-Quinolinecarboxylicacid,1,4-dihydro-5-methoxy-4-oxo- | 3-Quinolinecarboxylicacid,1,4-dihydro-5-methoxy-4-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-5-methoxyquinoline-3-carboxylic acid, 873054-97-8, SureCN395847, CTK3E7688, AG-H-52282, RP27182, AK-30158, KB-39097, FT-0649522, 5-Methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylicacid, 3-Quinolinecarboxylicacid, 1,4-dihydro-5-methoxy-4-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 873054-97-8. Molecular formula: C11H9NO4. Mole weight: 219.19346. Purity: 0.96. IUPACName: 5-methoxy-4-oxo-1H-quinoline-3-carboxylic acid. Canonical SMILES: COC1=CC=CC2=C1C(=O)C(=CN2)C(=O)O. Product ID: ACM873054978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Quinolinecarboxylicacid,4-[[(4-fluorophenyl)methyl]amino]-6-methoxy-,ethylester(9ci) | 3-Quinolinecarboxylicacid,4-[[(4-fluorophenyl)methyl]amino]-6-methoxy-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinolinecarboxylicacid,4-[[(4-fluorophenyl)methyl]amino]-6-methoxy-,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606104-13-6. Molecular formula: C20H19FN2O3. Product ID: ACM606104136. 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-Chloro-8-methoxy-2-trichloromethyl-quinoline | 4-Chloro-8-methoxy-2-trichloromethyl-quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-8-METHOXY-2-TRICHLOROMETHYL-QUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 93599-98-5. Molecular formula: C11H7Cl4NO. Mole weight: 310.99. Product ID: ACM93599985. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 4-Methoxy-2-quinolinecarboxylic acid | 4-Methoxy-2-quinolinecarboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Quinolines. CAS No. 15733-83-2. Molecular formula: C11H9NO3. Mole weight: 203.19. Purity: 0.95. Product ID: ACM15733832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-6-methoxy-2-methylquinoline | 5-Bromo-6-methoxy-2-methylquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Powder or Solid or Crystals. CAS No. 475682-39-4. Molecular formula: C11H10BrNO. Mole weight: 252.11. Purity: 0.97. Product ID: ACM475682394. 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-Quinolinecarboxamide,N-(3,5-dichloro-4-pyridinyl)-8-methoxy- | 5-Quinolinecarboxamide,N-(3,5-dichloro-4-pyridinyl)-8-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-methoxyquinoline-5-carboxylic Acid, 199871-63-1, SureCN4022814, 5-Carboxy-8-methoxyquinoline, CTK4E2955, MolPort-000-140-196, AKOS003237599, AG-E-46229, OR40116, RP04412, AK126231, BL000224, KB-250459, FT-0687992, Y8150, I14-32230, 5-Quinolinecarboxamide,N-(3,5-dichloro-4-pyridinyl)-8-methoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 199871-63-1. Molecular formula: C16H11Cl2N3O2. Mole weight: 203.19. Purity: 0.96. IUPACName: 8-methoxyquinoline-5-carboxylic acid. Canonical SMILES: COC1=C2C(=C(C=C1)C(=O)O)C=CC=N2. Density: 1.325g/cm³. Product ID: ACM199871631. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(3,5-Dichloropyridin-4-yl)-8-methoxyquinoline-5-carboxamide. | |
| 6-Chloro-4-hydroxy-8-methoxy-2-propylquinoline | 6-Chloro-4-hydroxy-8-methoxy-2-propylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1189107-18-3, 6-Chloro-8-methoxy-2-propylquinolin-4-ol, CTK8E5387, CTK8F7103, ZINC36075745, 6-Chloro-4-hydroxy-8-methoxy-2-propylquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 1189107-18-3. Molecular formula: C13H14ClNO2. Mole weight: 251.708760 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-8-methoxy-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=CC(=CC(=C2N1)OC)Cl. Product ID: ACM1189107183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxy-1,2,3,4-tetrahydroquinoline | 6-Methoxy-1,2,3,4-tetrahydroquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Powder, Crystalline Powder, or Crystals. CAS No. 120-15-0. Molecular formula: C10H13NO. Mole weight: 163.22. Purity: 0.99. Product ID: ACM120150. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxy-2-propyl-4-quinolinol | 6-Methoxy-2-propyl-4-quinolinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-6-METHOXY-2-N-PROPYLQUINOLINE;4-HYDROXY-6-METHOXY-2-PROPYLQUINOLINE;6-METHOXY-2-PROPYLQUINOLINE-4-OL;6-Methoxy-2-propyl-4-quinolinol. Product Category: Heterocyclic Organic Compound. CAS No. 927800-85-9. Molecular formula: C13H15NO2. Mole weight: 217.26. Purity: 0.96. IUPACName: 6-methoxy-2-propyl-1H-quinolin-4-one. Density: 1.152g/cm³. Product ID: ACM927800859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxy-2-quinolinecarbonitrile | 6-Methoxy-2-quinolinecarbonitrile. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Tan Powder, Crystals or Crystalline Powder. CAS No. 5467-79-8. Molecular formula: C11H8N2O. Mole weight: 184.19. Purity: 0.97. Product ID: ACM5467798. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-methoxyquinoline-2-carbonitrile. | |
| 6-Methoxy-8-nitroquinoline | 6-Methoxy-8-nitroquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Yellow to Tan Powder. CAS No. 85-81-4. Molecular formula: C10H8N2O3. Mole weight: 204.18. Purity: 0.99. Product ID: ACM85814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Difluoro-2-methoxy-4-quinolinemethanol | 7,8-Difluoro-2-methoxy-4-quinolinemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (7,8-difluoro-2-methoxyquinolin-4-yl)methanol, 1125702-54-6, SureCN3950969, CTK8D3695, AKOS015851969, AK126887, KB-02340, I08-0352, S08-0148, S14-1932. Product Category: Heterocyclic Organic Compound. CAS No. 1125702-54-6. Molecular formula: C11H9F2NO2. Mole weight: 225.191466 [g/mol]. Purity: 0.96. IUPACName: (7,8-difluoro-2-methoxyquinolin-4-yl)methanol. Canonical SMILES: COC1=NC2=C(C=CC(=C2F)F)C(=C1)CO. Product ID: ACM1125702546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxy-4-piperazin-1-yl-quinoline | 7-Methoxy-4-piperazin-1-yl-quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHOXY-4-(PIPERAZIN-1-YL)QUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 4038-97-5. Molecular formula: C14H17N3O. Mole weight: 243.3. Purity: 0.96. IUPACName: 7-methoxy-4-piperazin-1-ylquinoline. Canonical SMILES: COC1=CC2=NC=CC(=C2C=C1)N3CCNCC3. Density: 1.163g/cm³. Product ID: ACM4038975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxy-9-methylfuro[2,3-b]-quinoline-4,5,8(9H)-trione | It is a synthetic intermediate isolated from the bark of the Australian Rutaceae, Acronychia bauera and Melicope fareana. It has been used in the synthesis of alkaloids. Synonyms: Furo[2,3-B]Quinoline-4,5,8(9H)-Trione, 7-Methoxy-9-Methyl-; 7-methoxy-9-methylfuro[2,3-b]quinoline-4,5,8(9H)-trione. Grades: ≥95%. CAS No. 859304-28-2. Molecular formula: C13H9NO5. Mole weight: 259.21. |  |
| 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-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. | |
| 9-Methoxycamptothecin | 9-Methoxycamptothecin (MCPT), isolated from Camptotheca acuminata, has antitumor activities through topoisomerase inhibition. 9-Methoxycamptothecin (MCPT) induces strong G2/M arrest and apoptosis in cancer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4S)-10-Methoxy-4α-ethyl-4β-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Product Category: Inhibitors. Appearance: Solid. CAS No. 39026-92-1. Molecular formula: C21H18N2O5. Mole weight: 378.4. Purity: 95%+. Canonical SMILES: CC[C@@]1(C2=C(COC1=O)C(N3C(C4=NC5=CC=CC(OC)=C5C=C4C3)=C2)=O)O. Product ID: ACM39026921. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos bbs-00001550 | Akos bbs-00001550. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 7-methoxy-2-methylquinoline-3-carboxylate, SBB039122, 86210-91-5, 7-Methoxy-2-methylquinoline-3-carboxylic acid ethyl ester, ZINC08253055, AC1NHA95, SureCN1574317, MolPort-000-499-443, STL227739, AKOS000267314, AB23714, MCULE-5971957867, KB-250011, ST45174704, T5559039, 7-METHOXY-2-METHYL-3-QUINOLINECARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 86210-91-5. Molecular formula: C14H15NO3. Mole weight: 245.27. Purity: 0.96. IUPACName: ethyl 7-methoxy-2-methylquinoline-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N=C2C=C(C=CC2=C1)OC)C. Density: 1.159g/cm³. Product ID: ACM86210915. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bosutinib Isomer | Bosutinib Isomer is an isomer of Bosutinib. Synonyms: 4-[(3,5-Dichloro-4-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile; Bosutinib isomer 4; PF-06651481; PF-06651481-00. Grades: > 95%. CAS No. 1391063-17-4. Molecular formula: C26H29Cl2N5O3. Mole weight: 530.46. | |
| Bosutinib Isomer Methanoate | Bosutinib Isomer is the 3,5-dichloro-4-methoxy isomer of Bosutinib. It has been reported that this compound has been offered incorrectly as Bosutinib (B676095) C&E News 90 (21) 2012 34-35 and Levinson NM, Boxer SG (2012) Structural and Spectroscopic Analysis of the Kinase Inhibitor Bosutinib and an Isomer of Bosutinib Binding to the Abl Tyrosine Kinase Domain. PLoS ONE 7(4): e29828. doi:10. 1371/journal. pone. 0029828. Group: Biochemicals. Alternative Names: 4-[(3,5-Dichloro-4-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile Methanoate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bromocriptine EP Impurity G | Bromocriptine EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9R)-5-bromo-N-((2R,5S,10aS,10bS)-5-isobutyl-2-isopropyl-10b-methoxy-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide. Molecular Formula: C33H42BrN5O5. Mole Weight: 668.62. Catalog: APB01224. |  |
| E-5-Bromo-2-chloro-6-methoxy-3-(2-nitro)vinylquinoline | E-5-Bromo-2-chloro-6-methoxy-3-(2-nitro)vinylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: E-5-Bromo-2-chloro-6-methoxy-3-(2-nitro)vinylquinoline, 1031929-45-9, CTK4A1850, AG-D-13617. Product Category: Heterocyclic Organic Compound. CAS No. 1031929-45-9. Molecular formula: C12H8BrClN2O3. Mole weight: 343.56. Purity: 0.96. IUPACName: 5-bromo-2-chloro-6-methoxy-3-(2-nitroethenyl)quinoline. Canonical SMILES: COC1=C(C2=CC(=C(N=C2C=C1)Cl)C=C[N+](=O)[O-])Br. Product ID: ACM1031929459. Alfa Chemistry ISO 9001:2015 Certified. | |
| ent-Moxifloxacin | The (R,R)-Isomer of Moxifloxacin. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aR,7aR)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Gatifloxacin hydrochloride | Gatifloxacin hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methyl-piperazin-1-yl)- 4-oxo-1,4-dihydro-quinoline-3-carboxylic acid hydrochloride;gatifloxacin hydrochloride;GATIFLOXACIN LACTATE;Gatifloxacin acid ester;Gatifloxacin base;4-dihydroquinoline-3-carboxylic acid;GatifloxacineHCL;1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxo-3-quinolinecarboxylicac. Appearance: prisms. CAS No. 160738-57-8. Molecular formula: C22H28FN3O7. Mole weight: 465.47. Purity: 0.95. IUPACName: Gatifloxacin hydrochloride. Product ID: ACM160738578. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gatifloxacin sesquihydrate | Gatifloxacin sesquihydrate (AM-1155; BMS-206584; PD135432) is a potent fluoroquinolone antibiotic with broad-spectrum antibacterial activity. Gatifloxacin sesquihydrate inhibits bacterial type II topoisomerases (IC50=13.8 μg/ml for S. aureus topoisomerase IV) and E. coli DNA gyrase (IC50 = 0.109 μg/ml). Gatifloxacin sesquihydrate can be used to treat bacterial conjunctivitis in vivo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS NCG1-0010;1-CYCLOPROPYL-6-FLUORO-8-METHOXY-7-(3-METHYL-PIPERAZIN-1-YL)-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID;1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-8-METHOXY-7-(3-METHYLPIPERAZIN-1-YL)-4-OXO-3-QUINOLINECARBOXYLIC ACID;1-CYCLOPROPYL-6-FLUORO-1,4-. Product Category: Inhibitors. Appearance: Almost white to light yellow crystalline powder. CAS No. 180200-66-2. Molecular formula: C19H22FN3O4.1.5(H2O). Mole weight: 402.42. Purity: 0.98. Density: 1.386 g/cm³. Product ID: ACM180200662. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Moxifloxacin acyl-beta-D-glucuronide | Moxifloxacin acyl-beta-D-glucuronide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylate] b-D-Glucopyranuronic Aci;Moxifloxacin Acyl-b-D-glucuronide;1-[1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-oc. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Pale Yellow Solid. CAS No. 733002-61-4. Molecular formula: C27H32FN3O10. Mole weight: 577.559. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6S)-6-[7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: COC1=C2C(=CC(=C1N3CC4CCCNC4C3)F)C(=O)C(=CN2C5CC5)C(=O)OC6C(C(C(C(O6)C(=O)O)O)O)O. Density: 1.617g/cm³. Product ID: ACM733002614. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-[(5R,7R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | (S)-[(5R,7R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chinidin [German], Conchinin, Conquinine, (+)-Quinidine, CCRIS 672, beta-Quinine, HSDB 225, GNF-PF-5459, NCI-C56246, Quinidine (BAN), Quinidine [BAN], EINECS 200-279-0, DSSTox_CID_3549, DSSTox_RID_77075, DSSTox_GSID_23549, Quinidex, Quinora, (9S)-6-Methoxy-alpha-(5-vinyl-2-quinuclidinyl)-4-quinolinemethanol, alpha-(6-Methoxy-4-quinolyl)-5-vinyl-2-quinuclidinemethanol (9S)-, Quinicardine. Product Category: Heterocyclic Organic Compound. CAS No. 11010-73-4. Molecular formula: C20H24N2O2. Mole weight: 324.417 g/mol. Purity: 0.96. IUPACName: (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol. Canonical SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O. ECNumber: 200-279-0. Product ID: ACM11010734. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1,2,3,8,9,9a-Hexahydro-5,6-5-methoxy-1-methyl-spiro(7H-benzo[de]quinoline-7,4'-imidazolidine)-2',5'-dione | trans-1,2,3,8,9,9a-Hexahydro-5,6-5-methoxy-1-methyl-spiro(7H-benzo[de]quinoline-7,4'-imidazolidine)-2',5'-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0848212, CID3038709, LS-145911, Spiro(7H-benzo(de)quinoline-7,4-imidazolidine)-2,5-dione, 1,2,3,8,9,9a-hexahydro-5,6-5-methoxy-1-methyl-, trans-, 41829-20-3. Product Category: Heterocyclic Organic Compound. CAS No. 41829-20-3. Molecular formula: C16H19N3O4. Mole weight: 317.339760 [g/mol]. Purity: 0.96. IUPACName: 6-hydroxy-5-methoxy-1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,5-imidazolidine]-2,4-dione. Density: 1.46g/cm³. Product ID: ACM41829203. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-3,3a,4,5-Tetrahydro-2-acetyl-8-methoxy-5-((4-methylphenyl)sulfonyl)-3-(4-pyridinyl)-2H-pyrazolo[4,3-c]quinoline | trans-3,3a,4,5-Tetrahydro-2-acetyl-8-methoxy-5-((4-methylphenyl)sulfonyl)-3-(4-pyridinyl)-2H-pyrazolo[4,3-c]quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3060983, CID 3060983, LS-129346, 2H-Pyrazolo(4,3-c)quinoline, 3,3a,4,5-tetrahydro-2-acetyl-8-methoxy-5-((4-methylphenyl)sulfonyl)-3-(4-pyridinyl)-, trans-, 78431-47-7. Product Category: Heterocyclic Organic Compound. CAS No. 78431-47-7. Molecular formula: C25H24N4O4S. Mole weight: 476.547460 [g/mol]. Purity: 0.96. IUPACName: 1-[(3R,3aR)-8-methoxy-5-(4-methylphenyl)sulfonyl-3-pyridin-4-yl-3a,4-dihydro-3H-pyrazolo[4,3-c]quinolin-2-yl]ethanone. Product ID: ACM78431477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl-6-methoxy-2-[[3-(3-sulfonatopropyl)-3H-benzoselenazol-2-ylidene]methyl]quinolinium | 1-Benzyl-6-methoxy-2-[[3-(3-sulfonatopropyl)-3H-benzoselenazol-2-ylidene]methyl]quinolinium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-488-9, CID113904, 1-Benzyl-6-methoxy-2-((3-(3-sulphonatopropyl)-3H-benzoselenazol-2-ylidene)methyl)quinolinium, 6-Methoxy-1-(phenylmethyl)-2-((3-(3-sulfopropyl)-2(3H)-benzoselenazolylidene)methyl)quinolinium hydroxide, inner salt, 63816-07-9, Quinolinium, 6-methoxy-1-(phenylmethyl)-2-((3-(3-sulfopropyl)-2(3H)-benzoselenazolylidene)methyl)-, hydroxide, inner salt, Quinolinium, 6-methoxy-1-(phenylmethyl)-2-((3-(3-sulfopropyl)-2(3H)-benzoselenazolylidene)methyl)-, inner salt. Product Category: Heterocyclic Organic Compound. CAS No. 63816-07-9. Molecular formula: C28H26N2O4SSe. Mole weight: 565.542040 [g/mol]. Purity: 0.96. IUPACName: 3-[2-[(1-benzyl-6-methoxyquinolin-1-ium-2-yl)methylidene]benzo[d][1,3]selenazol-1-yl]propane-1-sulfonate. Product ID: ACM63816079. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxy-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one | 4-Methoxy-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MAS 698, BRN 1466940, 5,6,7,8,9,10-Hexahydro-4-methoxy-11H-cyclohepta(b)quinolin-11-one, 11H-CYCLOHEPTA(b)QUINOLIN-11-ONE, 5,6,7,8,9,10-HEXAHYDRO-4-METHOXY-, AC1L2JJN, AKOS006215578, LS-56123, 4-methoxy-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one, 5778-51-8. Product Category: Heterocyclic Organic Compound. CAS No. 5778-51-8. Molecular formula: C15H17NO2. Mole weight: 243.301 g/mol. Purity: 0.96. IUPACName: 4-methoxy-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one. Canonical SMILES: COC1=CC=CC2=C1NC3=C(C2=O)CCCCC3. Product ID: ACM5778518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxy-1H-quinolin-2-one | 7-Methoxy-1H-quinolin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHOXY-1H-QUINOLIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 23981-26-2. Molecular formula: C10H9NO2. Mole weight: 175.18396. Product ID: ACM23981262. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-methoxy-1,2-dihydroquinolin-2-one. | |
| I-BET151 | I-BET151 is a BET bromodomain inhibitor, which blocks recruitment of BET to chromatin. It was shown to induce early cell cycle arrest and apoptosis in human and mouse MLL-fusion leukemia cell lines. Synonyms: GSK1210151A; 7-(3,5-Dimethyl-4-isoxazolyl)-1,3-dihydro-8-methoxy-1-[(1R)-1-(2-pyridinyl)ethyl]-2H-imidazo[4,5-c]quinolin-2-one. Grades: >98%. CAS No. 1300031-49-5. Molecular formula: C23H21N5O3. Mole weight: 415.453. | |
| I-BET 151 dihydrochloride | The hydrochloride salt form of I-BET 151, which has been found to be a BET bromodomain inhibitor and exhibit activities against human and murine MLL-fusion leukaemic cell lines. Synonyms: I-BET 151 dihydrochloride; I BET 151 dihydrochloride; IBET 151 dihydrochloride; IBET151 dihydrochloride; 7-(3,5-Dimethyl-4-isoxazolyl)-1,3-dihydroxy-8-methoxy-1-[(1R)-1-(2-pyridinyl)ethyl]-2H-imidazo[4,5-c]quinolin-2-one dihydrochloride. Grades: ≥98% by HPLC. CAS No. 1883545-47-8. Molecular formula: C23H21N5O3.2HCl. Mole weight: 488.37. | |
| Iso-Gatifloxacin | Synonyms: 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-Methoxy-7-(2-Methyl-1-piperazinyl)-4-oxo-; 4-forMyl-1-(Methoxycarbonyl)-1H-indol-2-ylboronic acid; 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-Methoxy-7-(2-Methyl-1-piperazinyl)-4-oxo-3-quinolinecarb. Grades: > 95%. CAS No. 1029364-65-5. Molecular formula: C19H22FN3O4. Mole weight: 375.40. | |
| SPQ | SPQ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methoxy-N-(3-sulfopropyl)quinolinium,3-(6Methoxyquinolin-1-ium-1-yl)propane-1-sulfote,6-M-Spq. Product Category: Other Fluorophores. Appearance: Off-white solid. CAS No. 83907-40-8. Molecular formula: C13H15NO4S. Mole weight: 281.33. Purity: 99%+. IUPACName: 3-(6-methoxyquinolin-1-ium-1-yl)propane-1-sulfonate. Canonical SMILES: COC1=CC2=C(C=C1)[N+](=CC=C2)CCCS(=O)(=O)[O-]. Product ID: ACM83907408-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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