Quinoline, 6-chloro-2-(4-chlorophenyl)-(656250-00-9)
- Name: Quinoline, 6-chloro-2-(4-chlorophenyl)-
- Synonyms:
- Molecular Formula:C15H9Cl2N
- Molecular Weight:
- CAS Registry Number:656250-00-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 656248-57-6/Phenol, 4-[5-(2-furanyl)-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]-
- 656248-58-7/Phenol, 4-[4,5-dihydro-3-(4-hydroxyphenyl)-1-phenyl-1H-pyrazol-5-yl]-2-methoxy -
- 65624-86-4/Benzene, [2-[1-(bromomethyl)propoxy]ethoxy]-
- 656248-67-8/2-Propenoic acid, 3-[(1R)-1,4-dihydro-1,5-dihydroxy-4-oxo-2-naphthalenyl]-2-methyl-, (2Z)-
- 656248-70-3/Acetic acid, [[5-(octyloxy)-1-naphthalenyl]oxy]-
- 65624-87-5/Benzene, [2-(2-chloro-1,1-dimethylethoxy)ethoxy]-
- 65624-88-6/Benzene, [2-(2-bromo-1,1-dimethylethoxy)ethoxy]-
- 65624-89-7/Benzene, [2-[(2-chlorocyclopentyl)oxy]ethoxy]-
- 65624-90-0/Benzene, [2-[(2-chlorocyclohexyl)oxy]ethoxy]-
- 65624-91-1/Benzene, [2-[(2-bromocyclohexyl)oxy]ethoxy]-
- 656249-64-8/Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-(2-cyanoethyl phosphonate), compd. with N,N-diethylethanamine (1:1)
- 656249-92-2/2-Propen-1-one, 1-(3-chlorophenyl)-3-(2-nitrophenyl)-
- 656249-93-3/2-Propen-1-one, 3-(5-chloro-2-nitrophenyl)-1-(3-chlorophenyl)-
- 656249-94-4/2-Propen-1-one, 3-(5-chloro-2-nitrophenyl)-1-(4-chlorophenyl)-
- 656249-95-5/2-Propen-1-one, 1-(4-bromophenyl)-3-(5-chloro-2-nitrophenyl)-
- 656249-96-6/1(2H)-Naphthalenone, 2-[(5-chloro-2-nitrophenyl)methylene]-3,4-dihydro-
- 656249-97-7/1(2H)-Naphthalenone, 3,4-dihydro-2-[(6-nitro-1,3-benzodioxol-5-yl)methylene]-
- 656249-98-8/1(2H)-Naphthalenone, 2-[(4,5-dimethoxy-2-nitrophenyl)methylene]-3,4-dihydro-
- 656249-99-9/Quinoline, 6-chloro-2-(3-chlorophenyl)-
- 656250-00-9/Quinoline, 6-chloro-2-(4-chlorophenyl)-
- 656250-01-0/Quinoline, 2-(4-bromophenyl)-6-chloro-
- 656250-04-3/5,6-DIHYDRO-9,10-DIMETHOXYBENZ[C]ACRIDINE
- 656250-11-2/Acetamide, N-[3-(2-aminophenyl)-3-oxopropyl]-
- 656250-15-6/Acetamide, N-(3-chloro-2-methylphenyl)-2-(1H-1,2,4-triazol-3-ylthio)-, monohydrochloride
- 656250-17-8/7H-1,2,4-Triazolo[3,4-b][1,3,4]thiadiazin-6-amine, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-, monohydrochloride
- 656250-22-5/L-Leucine, glycyl-L-tyrosyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-seryl-L-valyl-L- methionyl-L-histidyl-L-tryptophyl-
- 656250-25-8/L-Histidine, L-arginyl-L-alanyl-L-seryl-L-glutaminyl-L-a-aspartyl-L-isoleucyl-L-threonyl-L- asparaginyl-L-threonyl-L-leucyl-
- 656250-26-9/L-Serine, L-tyrosyl-L-valyl-L-seryl-L-glutaminyl-L-seryl-L-isoleucyl-
- 656250-29-2/Benzenepropanoic acid, a-[[[(2Z)-4-(acetyloxy)-2-butenyl](phenylmethyl)amino]carbonyl]-2-brom o-, methyl ester
- 656250-30-5/Benzenepropanamide, N-[(2Z)-4-(acetyloxy)-2-butenyl]-2-bromo-a-cyano-N-(phenylmethyl)-