4-chloro-2-(2-chloro)phenyl quinoline(29338-15-6)
- Name: 4-chloro-2-(2-chloro)phenyl quinoline
- Synonyms:
- Molecular Formula:
- Molecular Weight:274.149
- CAS Registry Number:29338-15-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1367596-81-3/(4R,4aS,6R,7R,7aR,12bS)-6-(2-(benzyloxy)propan-2-yl)-3-(cyclopropylmethyl)-7,9-dimethoxy-1,2,3,4,5,6,7,7a-octahydro-4a,7-ethano-4,12-methanobenzofuro[3,2-e]isoquinoline hydrochloride
- 1370010-46-0/C23H25F3N4OS
- 1358118-69-0/(E)-1,6-bis{4'-[3'',4'',5''-tris(3''',4'''-bis((S)-3,7-dimethyloctyloxy)benzyloxy)benzoyloxy]phenyl}-3,4-dipropyl-3-hexen-1,5-diyne
- 1374297-45-6/2-[(2-Chloro-6-methylphenyl)amino]-N-[2-fluoro-5-(trifluoromethyl)phenyl]-7,7-dimethyl-7,8-dihydro-1H-furo[3,2-e]benzimidazole-5-carboxamide 2,2,2-trifluoroacetate
- 1372552-56-1/C18H14ClN5O3
- 1365759-16-5/C22H18FN5O2
- 1364369-26-5/Fmoc-Glu(OtBu)-Val-Asp(OtBu)-OAll
- 1359843-25-6/C20H22N2O3S
- 1366003-75-9/9-diethylamino-5-methyl-3-phenyl-[1]-benzopyrano-[4,3-d]-pyrazolo-[3,4-b]-pyridine-6-one
- 1371586-26-3/N,N-dibenzyl-2-methyl-3-oxopentanamide
- 1361230-05-8/4-[5-(isobutoxycarbonylamino)-1,3,4-thiadiazol-2-yl]benzoic acid
- 1361230-06-9/4-[5-(pentyloxycarbonylamino)-1,3,4-thiadiazol-2-yl]benzoic acid
- 1373312-15-2/(3aR,6aR)-3-hydroxy-6-(1-methylethylidene)-2-[(1R)-1-phenylethyl]-3,3a,6,6a-tetrahydrocyclopenta[c]pyrrol-1(2H)-one
- 1380181-83-8/O-heptyl N-4-butylphenylcarbamothioate
- 1370705-50-2/(R)-2-{N-{[1-(1,2,4-oxadiazol-3-yl)cyclopropyl]methyl}-4-chlorophenylsulfonamido}-5,5,5-trifluoropentanamide
- 1357283-25-0/meso-2,4-diethyl-3-oxo-2,4-diphenylpentanedinitrile
- 1362855-82-0/(CH3C6H4NC(N(Si(CH3)3)2)NC6H4CH3)SnN(SiMe3)2
- 1367554-18-4/copper(I) acetonitrile tris(3,5-dimethylpyrazolyl)phosphine oxide hexafluorophosphate
- 1346259-84-4/(E)-1-[4-[(E)-azulen-1-yldiazenyl]phenyl]-2-[3-(phenylthio)azulen-1-yl]diazene
- 29338-15-6/4-chloro-2-(2-chloro)phenyl quinoline
- 26176-16-9/ethyl 2-(1-pyrrolyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
- 13851-83-7/4-[4-(β-2-methoxy-benzamido-ethyl)-benzenesulfonyl]-1.1-(γ-methyl-pentamethylene)-semicarbazide
- 13165-71-4/2-Methyl-N-sulfinyl-1-propanamine
- 20395-94-2/(+/-)-erythro-3-ethyl-4-bromomethyl-hexanoic acid ethyl ester
- 33054-05-6/L-erythro-2.3-dihydroxy-glutaric acid
- 2807-05-8/dimethylethynylvinylcarbinol
- 26423-64-3/3,4-dichloro-2-pentene
- 17377-84-3/crotonic acid isopropyl ester
- 114564-41-9/di(1-hex-2(E)-ene) ether
- 13287-15-5/3-nonadecene, 4-propyl-
