Furo[3,2-g]quinolin-7(8H)-one, 2-(4-chlorobenzoyl)-3,5-dimethyl-(406699-92-1)
- Name: Furo[3,2-g]quinolin-7(8H)-one, 2-(4-chlorobenzoyl)-3,5-dimethyl-
- Synonyms:
- Molecular Formula:C20H14ClNO3
- Molecular Weight:
- CAS Registry Number:406699-92-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 406680-86-2/Cyclohexadienylium, 1,2,4,5,6,6-hexamethyl-
- 406681-32-1/L-Phenylalanine, N-acetyl-2-methoxy-, methyl ester
- 406681-40-1/2-Propenoic acid, 2-(acetylamino)-3-(2-methoxyphenyl)-, methyl ester
- 40668-14-2/Benzenamine, 3-(2,3-dimethyl-4-pyridinyl)-
- 406681-53-6/L-Phenylalanine, N-acetyl-4-cyano-, methyl ester
- 4066-82-4/1,6-Hexanediol, 1-phenyl-
- 406684-13-7/4,4'-Bipyridinium, 1,1'-bis[3-(trimethoxysilyl)propyl]-, diiodide
- 406685-58-3/3-(2-Chloro-3-nitro-4-pyridinyl)-2-butanone
- 406687-58-9/Glycine, N-[3-(2-fluorophenyl)-1-oxo-2-propynyl]-N-methyl-, ethyl ester
- 406687-60-3/Glycine, N-[3-(3-fluorophenyl)-1-oxo-2-propynyl]-N-methyl-, ethyl ester
- 406687-62-5/Glycine, N-[3-(3-methoxyphenyl)-1-oxo-2-propynyl]-N-methyl-, ethyl ester
- 406687-92-1/1H-Pyrrole-2-carboxylic acid, 2,5-dihydro-1-methyl-5-oxo-3-phenyl-, ethyl ester
- 406695-07-6/3,5-Pyridinedicarboxamide, N,N'-bis(2-ethylhexyl)-
- 406695-90-7/1H-1,2,4-Triazol-3-amine, 5-(2,4-dichlorophenyl)-N-(dicyclopropylmethyl)-1-methyl-N-propyl-
- 406695-91-8/1H-1,2,4-Triazol-3-amine, 5-(2,4-dichlorophenyl)-N-(dicyclopropylmethyl)-1-ethyl-N-propyl-
- 406696-10-4/Carbamimidothioic acid,N'-(4-chloro-2-methoxybenzoyl)-N-(dicyclopropylmethyl)-N-propyl-,methyl ester
- 406696-13-7/1H-1,2,4-Triazol-5-amine, 3-(2,4-dichlorophenyl)-N-(dicyclopropylmethyl)-1-methyl-N-propyl-
- 406699-88-5/Methanol, [(R)-butylphenylphosphinyl]-, propanoate
- 406699-91-0/Furo[2,3-h]quinolin-2(1H)-one, 8-(4-chlorobenzoyl)-4,9-dimethyl-
- 406699-92-1/Furo[3,2-g]quinolin-7(8H)-one, 2-(4-chlorobenzoyl)-3,5-dimethyl-
- 406700-13-8/1H-Imidazolium, 1,3-bis[3-(trimethoxysilyl)propyl]-, iodide
- 406700-16-1/Butanoic acid, [(R)-butylphenylphosphinyl]methyl ester
- 406700-40-1/Methanol, [(R)-cyclohexylphenylphosphinyl]-, acetate
- 406700-51-4/Butanoic acid, [(R)-cyclohexylphenylphosphinyl]methyl ester
- 406700-56-9/Methanol, [(R)-(1,1-dimethylethyl)phenylphosphinyl]-, propanoate
- 406700-62-7/Butanoic acid, [(R)-(1,1-dimethylethyl)phenylphosphinyl]methyl ester
- 406702-03-2/Bicyclo[2.2.1]hept-5-en-2-ol, 2-(trifluoromethyl)-, acetate
- 406709-00-0/Benzenesulfenamide, N-(2,6-dimethyl-4-oxo-2,5-cyclohexadien-1-ylidene)-4-nitro-
- 406709-02-2/Benzenesulfenamide, N-(3,5-dimethyl-4-oxo-2,5-cyclohexadien-1-ylidene)-4-nitro-
- 406709-61-3/Benzenesulfonamide, N-(2,5-dichloro-3-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)-