4-Quinolinecarboxaldehyde, 3-chloro-6-methoxy-(733808-34-9)
- Name: 4-Quinolinecarboxaldehyde, 3-chloro-6-methoxy-
- Synonyms:4-Quinolinecarboxaldehyde, 3-chloro-6-methoxy-;(3-chloro-6-methoxy)quinoline-4-carbaldehyde
- Molecular Formula:C11H8ClNO2
- Molecular Weight:221.64
- CAS Registry Number:733808-34-9
- EINECS:
- Melting Point:363.1±37.0 °C(Predicted)
- Water Solubility:
Other Product
- 733794-56-4/3-Cyclopentapyrazolecarboxylic acid, 1-(4-chlorophenyl)-1,4,5,6-tetrahydro-6-(phenylMethylene)-, ethyl ester
- 733794-76-8/Thieno[2,3-d]pyrimidine, 4-chloro-5,6-dimethyl-2-(1-pyrrolidinylmethyl)-
- 733794-82-6/2-(1,3-benzothiazol-2-ylsulfanyl)quinoline-3-carbaldehyde
- 733794-89-3/Propanamide, 3-(hydroxyamino)-3-imino-N-(phenylmethyl)-
- 733794-92-8/4H-Thieno[2,3-b]thiopyran-3-carboxylic acid, 2-amino-5,6-dihydro-, ethyl ester
- 733795-22-7/Acetic acid, 2-chloro-, 2-(phenylmethylene)-1-[3-(trifluoromethyl)phenyl]hydrazide
- 733795-36-3/6-Oxo-1-pyridin-2-yl-1,4,5,6-tetrahydropyridazine-3-carboxylic acid
- 733795-38-5/1-(2,5-dimethylphenyl)-3-methyl-1H-pyrazol-5(4H)-one
- 733795-46-5/2-[(1,3-benzoxazol-2-ylsulfanyl)methyl]benzoic acid
- 733795-51-2/Benzoic acid, 2-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-
- 733796-07-1/N-(6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-2-chloro-N-ethyl-acetamide
- 733796-09-3/Acetamide, 2-chloro-N-[2-(2,4-dichlorophenyl)pentyl]-
- 733796-10-6/Acetamide, N-[6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-chloro-N-methyl-
- 733796-11-7/N-[4-(Aminosulfonyl)phenyl]-2-chloropropanamide
- 733801-48-4/4-{[4-(2-cyclohexylethoxy)phenyl]amino}-4-oxobutanoic acid
- 733803-23-1/ethyl 4-(tert-butoxycarbonylamino)-5-methyl-3-oxohexanoate
- 733804-87-0/diethyl 3,5-dimethylpyrrolidine-2,4-dicarboxylate
- 733806-89-8/2-(6-methyl-2-pyridinyl)-N-4-pyridinyl-4-quinazolinamine
- 733807-13-1/N-1H-indazol-5-yl-2-(6-methyl-2-pyridinyl)-4-Quinazolinamine
- 733808-34-9/4-Quinolinecarboxaldehyde, 3-chloro-6-methoxy-
- 73382-15-7/Palladium, (2,2′-bipyridine-N,N′)chlorohydroxy-, (SP-4-3)-
- 73385-58-7/Murrayamine C
- 73393-43-8/Benzenemethanamine,N-cyclohexyl-N-methyl-2-amino-,hydrochloride(1:1)
- 73393-86-9/(E)-1-(4-chlorophenyl)-3-(1-methyl-1H-indol-3-yl)prop-2-en-1-one
- 73398-09-1/Prednisone Impurity 33
- 73399-90-3/Ethanone, 1-(8-chloro-1-naphthalenyl)-
- 73405-11-5/2-Adamantanone thiosemicarbazone
- 73410-35-2/N,N'-bis(2,3-Dihydroxybenzoyl)-O-L-seryl-L-dehydroalanine
- 7341-26-6/Benzenemethanethiol, 2-ethyl-
- 73415-59-5/N-Benzyl-N-methyl-4-piperidinecarboxamidehydrochloride