8-Quinolinecarboxaldehyde, 2-chloro-5-(dimethylamino)-(141740-53-6)
- Name: 8-Quinolinecarboxaldehyde, 2-chloro-5-(dimethylamino)-
- Synonyms:
- Molecular Formula:C12H11ClN2O
- Molecular Weight:
- CAS Registry Number:141740-53-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 141739-43-7/Hydrazinecarboxylic acid, (2-chloro-3-ethoxy-1-methyl-3-oxopropylidene)-, ethyl ester
- 141740-08-1/Pyrimidine, 2-[3-fluoro-4-[(3-fluoroheptyl)oxy]phenyl]-5-octyl-, (R)-
- 141740-14-9/Acetic acid, oxo(2-propenylamino)-, 2-[4-[[(cyclohexylthio)acetyl]amino]phenyl]hydrazide
- 141740-15-0/Acetic acid, oxo(2-propynylamino)-, 2-[4-[[(hexylthio)acetyl]amino]phenyl]hydrazide
- 141740-18-3/Ethanedioic acid, mono(2,2,6,6-tetramethyl-4-piperidinyl) ester, 2-[4-[[(octylthio)acetyl]amino]phenyl]hydrazide
- 141740-19-4/Ethanedioic acid, mono(1-methyl-4-piperidinyl) ester, 2-[4-[[(2-butenylthio)acetyl]amino]-2-methoxyphenyl]hydrazide
- 141740-20-7/Acetic acid, methoxy-, 2-[4-[[(cyclohexylthio)acetyl]amino]phenyl]hydrazide
- 141740-21-8/Acetic acid, methoxy-, 2-[4-[[(2-propynylthio)acetyl]amino]phenyl]hydrazide
- 141740-23-0/Acetamide, 2-(cyclohexylthio)-N-[5-(2-formylhydrazino)-2-thienyl]-
- 141740-24-1/Acetamide, 2-(cyclohexylthio)-N-[6-(2-formylhydrazino)-3-pyridinyl]-
- 141740-25-2/Acetamide, 2-(cyclohexylthio)-N-[5-(2-formylhydrazino)-2-furanyl]-
- 141740-26-3/Acetamide, N-[4-(2-formylhydrazino)phenyl]-2-(2-propynylthio)-
- 141740-27-4/Benzoic acid, 4-[4-[[4-(dimethylamino)-2-methylphenyl]methylene]-4,5-dihydro-3-meth yl-5-oxo-1H-pyrazol-1-yl]-
- 141740-28-5/Benzoic acid, 3-[[2-benzoxazolyl[[1-ethyl-5-[(methylsulfonyl)amino]-2-[(1-phenyl-1H-tetr azol-5-yl)thio]-1H-imidazol-4-yl]oxy]acetyl]amino]-4-methoxy-, dodecyl ester
- 141740-32-1/Butanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[4,5-dihydro-3-methyl-4-[[2- [(methylsulfonyl)amino]-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-5-thiazolyl]oxy] -5-oxo-1H-pyrazol-1-yl]phenyl]-
- 141740-34-3/Benzamide, 3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-N-[4-[[4-[[5 -(butylthio)-1,3,4-thiadiazol-2-yl]thio]-5-(4-morpholinyl)-2-thiazolyl]oxy]-4, 5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-
- 141740-37-6/Propanoic acid, 2-[[5-[[3-[1-(2-benzoxazolyl)-2-oxo-2-[[2-(tetradecyloxy)phenyl]amino]eth oxy]-1,6-dihydro-6-oxo-2-pyridinyl]thio]-1,3,4-thiadiazol-2-yl]thio]-, methyl ester
- 141740-40-1/Propanoic acid, 3-[[3-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]amino]-3-oxo-
- 141740-52-5/8-Quinolinecarboxaldehyde, 2-chloro-5-(dimethylamino)-3-methyl-
- 141740-53-6/8-Quinolinecarboxaldehyde, 2-chloro-5-(dimethylamino)-
- 141740-91-2/Benzenesulfonic acid, (2,3,5,6-tetrahydro-3,6-dioxopyrrolo[3,4-c]pyrrole-1,4-diyl)bis-, disodium salt
- 141741-24-4/1H-Indene-3-acetic acid, 5-fluoro-2-methyl-1-[[4-(methylsulfonyl)phenyl]methylene]-, methyl ester, (1Z)-
- 141741-48-2/Pentanamide, 2-[[10-(acetyloxy)-1-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl] amino]-9-anthracenyl]oxy]-N-[2-chloro-5-[(hexadecylsulfonyl)amino]phen yl]-4,4-dimethyl-3-oxo-
- 141741-50-6/1H-Imidazole-4-acetic acid, 2-[[[4-[1-[[[2-chloro-5-[(hexadecylsulfonyl)amino]phenyl]amino]carbonyl]- 2-(4-methoxyphenyl)-2-oxoethoxy]-3-[(methylsulfonyl)amino]phenyl]meth yl]thio]-1-methyl-, 2-chloroethyl ester
- 141741-52-8/1H-Tetrazole-1-acetic acid, 5-[[[4-[[4-hydroxy-3-[[(2-tetradecylphenyl)amino]carbonyl]-1-naphthalenyl ]oxy]-3-nitrophenyl]methyl]thio]-, pentyl ester
- 141741-53-9/1,3,4-Oxadiazole-2-acetic acid, 5-[[[5-[[4-hydroxy-3-[[(3-methoxy-3-oxopropyl)amino]carbonyl]-1-naphth alenyl]oxy]-1-(4-nitrophenyl)-3-undecyl-1H-pyrazol-4-yl]methyl]thio]-, methyl ester
- 141741-54-0/Butanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[3-[(7-chloro-3,6-dimethyl-1H- imidazo[1,2-b]pyrazol-2-yl)carbonyl]phenyl]-
- 141741-57-3/Benzoic acid, 4-[[[3-[[6-[(4-carboxybenzoyl)amino]-1,7-dihydro-2,7-dioxo-1-(2-sulfoeth yl)-3(2H)-quinolinylidene]methyl]-1,7-dihydro-2-hydroxy-7-oxo-1-(2-sulfo ethyl)-6-quinolinyl]amino]carbonyl]-, disodium salt
- 14174-17-5/Isoquinoline, 2-benzoyl-1,2,3,4-tetrahydro-6,7-dimethoxy-
- 141742-13-4/Ethanesulfonic acid, 2-[[(1,2,3,7-tetrahydro-1-methyl-2,7-dioxo-6-quinolinyl)carbonyl]amino]-, monopotassium salt