3,5,6,7,8-Pentachloro-2,4-bis(cyclohexylthio)quinolin(54903-75-2)
- Name: 3,5,6,7,8-Pentachloro-2,4-bis(cyclohexylthio)quinolin
- Synonyms:
- Molecular Formula:
- Molecular Weight:529.809
- CAS Registry Number:54903-75-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 55218-71-8/2-Methyl-4-(2-nitro-phenyl)-pyridine 1-oxide
- 19521-57-4/2-benzhydryloxymethyl-3-methyl-oxirane
- 49691-31-8/6-(3-Methoxy-phenyl)-2,3-dihydro-cyclopenta[1,4]dithiine-5,7-dione
- 4489-62-7/[2-(4-methoxy-phenyl)-5-oxo-tetrahydro-furan-2-yl]-acetic acid
- 1995-00-2/Methyl-
4-benzyl-3-fluor-O2-trimethylsilyl-3-desoxy-β-L-xylopyranosid> - 110875-36-0/1-<7-Hydroxy-naphthyl-(2)>-2-methyl-5-phenyl-pyrrol
- 2833-57-0/2-benzyloxy-3-heptyl-pyridine
- 21524-85-6/4-Amino-salicylsaeure-<9-pyrrolidino-nonylester>
- 94546-40-4/2-(2-oxo-2H-benzo[h]chromen-3-yl)-benzoic acid
- 21433-75-0/(5-nitro-furan-2-yl)-thiocarbamic acid S-benzyl ester
- 70719-60-7/2-oxo-4-phenyl-5,6-dihydro-2H-benzo[h]chromene-3-carbonitrile
- 58660-87-0/C23H17BrO
- 37542-12-4/2-methyl-6,11-diphenyl-benzo[b]naphtho[2,3-d]furan
- 80306-26-9/C14H11N3O6
- 39763-98-9/[(4-chloro-2-methyl-phenoxy)-acetyl]-carbamic acid quinolin-8-yl ester
- 111664-71-2/(N,N-phthaloyl-glycyloxy)-acetic acid benzyl ester
- 73564-64-4/1-{[Phenyl-(toluene-4-sulfonylmethyl)-amino]-methyl}-pyrrolidine-2,5-dione
- 36526-56-4/4-Chloro-N-(6-ethoxy-1,3-dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-N-methyl-benzamide
- 38058-53-6/8,9-Dimethoxy-2-hydroxy-2-(3',4'-dichlorphenyl)-2,3,4,6,11,11a-hexahydro-1H-benzochinolizin
- 54903-75-2/3,5,6,7,8-Pentachloro-2,4-bis(cyclohexylthio)quinolin
- 10522-66-4/5-Methyl-8-p-toluolsulfonyloxy-chinolin-7-carbaldehyd-thiosemicarbazon
- 56960-70-4/3,5-dinitro-1-(3-nitro-benzoyloxy)-1H-pyridin-2-one
- 66408-43-3/6-((S)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-1-ylmethyl)-3-ethoxy-2-methoxy-phenol
- 71503-92-9/10-(3-Chloro-4-methyl-phenyl)-3,6-dinitro-10H-acridin-9-one
- 31705-38-1/3-Acetylamino-2,4,6-triiodo-benzoic acid 2,3-dioxo-2,3-dihydro-indol-1-ylmethyl ester
- 71422-31-6/N-[2-(4-Bromo-phenyl)-4,5-dihydro-pyrrolo[3,2,1-ij]quinolin-(6E)-ylidene]-N'-(2,4-dinitro-phenyl)-hydrazine
- 67591-82-6/C35H33NO4
- 46476-35-1/3-methanesulfonyloxy-1-(1-methyl-cyclohexyl)-azetidine
- 68693-13-0/[1-Aza-bicyclo[2.2.2]oct-(3Z)-ylidene]-p-tolyl-amine
- 68693-17-4/[1-Aza-bicyclo[2.2.2]oct-(3Z)-ylidene]-(4-chloro-phenyl)-amine