Quinoline, 2,4-diethoxy-7-methyl-(443687-61-4)
- Name: Quinoline, 2,4-diethoxy-7-methyl-
- Synonyms:Quinoline, 2,4-diethoxy-7-methyl-
- Molecular Formula:C14H17NO2
- Molecular Weight:231.29
- CAS Registry Number:443687-61-4
- EINECS:
- Melting Point:324.9±37.0 °C(Predicted)
- Water Solubility:
Other Product
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- 443653-84-7/2-Quinolineacetic acid, 4-methyl-
- 443656-51-7/2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1H-indazol-6-yl)acetamide
- 443662-76-8/2-ethoxy-4-formylphenyl 4-methylbenzenesulfonate
- 443663-33-0/3-amino-N-(4-fluorophenyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide
- 443664-22-0/4-bromo-2-formylphenyl benzenesulfonate
- 443664-40-2/2-chloro-4-formyl-6-methoxyphenyl 1-benzenesulfonate
- 443670-95-9/2-[(1-naphthyloxy)acetyl]-N-phenylhydrazinecarboxamide
- 443671-32-7/3-Formylphenyl 3-methylbenzoate
- 443671-60-1/Pyrido[2,3-d]pyrimidin-4(1H)-one, 3-(2-ethylhexyl)-2,3-dihydro-2-thioxo-
- 443671-68-9/3-[(3-Chlorophenyl)methyl]-2,3-dihydro-2-thioxopyrido[2,3-d]pyrimidin-4(1H)-one
- 443671-71-4/2,3-Dihydro-3-[(4-methoxyphenyl)methyl]-2-thioxopyrido[2,3-d]pyrimidin-4(1H)-one
- 443671-76-9/2,3-Dihydro-3-(2-phenylethyl)-2-thioxopyrido[2,3-d]pyrimidin-4(1H)-one
- 443671-82-7/3-[2-(3,4-Dimethoxyphenyl)ethyl]-2,3-dihydro-2-thioxopyrido[2,3-d]pyrimidin-4(1H)-one
- 443671-92-9/Ethyl 2-((3,4-dichlorophenyl)amino)-5-oxo-3-oxolenecarboxylate
- 443677-73-4/5-formyl-2-methoxyphenyl 4-methoxybenzoate
- 443684-47-7/1-Propanone, 1-(4-bromophenyl)-2-hydroxy-, (2R)-
- 443687-50-1/4-Chloro-2-methoxy-7-methylquinoline
- 443687-61-4/Quinoline, 2,4-diethoxy-7-methyl-
- 4437-17-6/2-Furancarboxamide, N-(4-oxo-2-thioxo-3-thiazolidinyl)-
- 443729-96-2/2-Ethoxy-4-formylphenyl 4-methoxybenzoate
- 443730-99-2/2-Chloro-4-formyl-6-methoxyphenyl 4-methoxybenzoate
- 443731-13-3/2-Formyl-6-methoxyphenyl 2,4-dichlorobenzoate
- 443737-06-2/6-chloro-3-(2,4-dimethoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazine
- 443737-22-2/3-Formylphenyl 2,4-dichlorobenzoate
- 443741-19-3/BUTTPARK 65\41-04
- 443747-52-2/Benzoic acid, 3-[[4-(3-nitrophenyl)-2-thiazolyl]amino]-
- 443753-62-6/Carbamic acid, [5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-phenylene]bis-, bis(1,1-dimethylethyl) ester (9CI)
- 443757-65-1/(1E)-1-ethoxy-5,5,5-trifluoropent-1-en-3-one
