Quinoline, 5,8-dimethoxy-4-methyl-(58868-33-0)
- Name: Quinoline, 5,8-dimethoxy-4-methyl-
- Synonyms:4-methyl-5,8-dimethoxyquinoline;5,8-dimethoxylepidine;Quinoline,5,8-dimethoxy-4-methyl;5,8-dimethoxy-4-methyl-quinoline;4-Methyl-5,8-dimethoxychinolin;5,8-Dimethoxy-4-methyl-chinolin;
- Molecular Formula:C12H13NO2
- Molecular Weight:203.23700
- CAS Registry Number:58868-33-0
- EINECS:
- Melting Point:97 °C
- Water Solubility:
Other Product
- 58864-12-3/Benzenamine, N-cyclohexyl-3-methoxy-
- 58864-13-4/Benzenamine, 4-methoxy-N-(4-methoxycyclohexyl)-
- 58864-28-1/Phenoxy, 3,5-dimethoxy-
- 58864-50-9/Carbamic acid, [5-[(3-phenyl-2-propenyl)thio]-1H-benzimidazol-2-yl]-, methyl ester
- 58864-51-0/1H-Benzimidazole-6-carboxylic acid, 2-amino-1-[(1-methylethyl)sulfonyl]-, ethyl ester
- 58864-52-1/1H-Benzimidazole-6-carboxylic acid, 2-amino-1-[(dimethylamino)sulfonyl]-, 2-methylpropyl ester
- 58864-60-1/2-Propenamide, 3-(1H-imidazol-4-yl)-N-octadecyl-
- 58865-77-3/Phenol, 4-tert-nonyl-
- 58866-25-4/1,4-Dioxaspiro[4.4]nonane-7,8-diacetaldehyde, cis-
- 588670-69-3/1H-Indole-3-carboxaldehyde, 2-(4-methoxyphenyl)-5-(1-methylethyl)-
- 588671-28-7/1H-Indole-3-carboxaldehyde, 5-butyl-2-(4-methoxyphenyl)-
- 588671-37-8/1H-Indole-3-carboxaldehyde, 5-butyl-2-[4-(trifluoromethyl)phenyl]-
- 58867-32-6/1,2,4,5-Tetrazine, 3,6-bis(diphenylphosphinyl)-1,2-dihydro-, monopotassium salt
- 58867-33-7/1,2,4,5-Tetrazine, 3,6-bis(diphenylphosphinyl)-
- 58867-43-9/1H-Pyrrole-2,3-dione, 4-methyl-1,5-diphenyl-
- 588679-10-1/ethyl 2-(4-bromo-2-chlorophenoxy)acetate
- 588681-62-3/Benzaldehyde, 5-chloro-2-[(3-methyl-2-butenyl)oxy]-
- 58868-18-1/Quinoline, 4-chloro-5,8-dimethoxy-2-methyl-
- 58868-31-8/Quinoline, 5,8-dimethoxy-2-methyl-
- 58868-33-0/Quinoline, 5,8-dimethoxy-4-methyl-
- 588689-83-2/Piperidine, 2,2,6,6-tetramethyl-1-[1-phenyl-2-[[11-(trichlorosilyl)undecyl]oxy]ethoxy]-
- 588691-31-0/Benzenepropanamide, b-oxo-3-(trifluoromethyl)-
- 588691-32-1/Benzenepropanamide, 3-cyano-b-oxo-
- 588691-35-4/2-Naphthalenepropanamide, b-oxo-
- 588698-26-4/Benzene, 1-bromo-4-(3-butenyloxy)-
- 588698-71-9/Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-N-methyl-
- 58870-11-4/Ethanaminium, N,N-diethyl-, bis(1-cyano-2-methoxy-2-oxoethylidene)cyclopropylide
- 588701-39-7/1,5,9-Trioxa-8,10-diazadispiro[2.0.4.3]undecane, 10-(1,1-dimethylethyl)-7,7-dimethyl-2,2,11-triphenyl-, (3R,4R,11S)-rel-
- 588701-60-4/Oxazole, 2-[(2S)-3,3-dimethyloxiranyl]-4,5-dihydro-4-(1-methylethyl)-, (4S)-
- 588701-97-7/L-Valine, N-hydroxy-L-alanyl-, ethyl ester