4-(m-methylphenyl)-1,1,1-tris(phenylthio)butane(111171-83-6)
- Name: 4-(m-methylphenyl)-1,1,1-tris(phenylthio)butane
- Synonyms:4-(m-methylphenyl)-1,1,1-tris(phenylthio)butane
- Molecular Formula:
- Molecular Weight:472.739
- CAS Registry Number:111171-83-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 263752-07-4/(2S,3S)-2,3-bis(benzoylamino)butane-1,4-diol
- 174077-38-4/C50H74N8O12
- 212184-66-2/N-(3,5-Dimethoxy-2-phenylsulfanyl-benzyl)-N-(2-hydroxy-ethyl)-formamide
- 700877-68-5/1-acetoxy-7-benzyloxy-2,5-heptadiyne
- 1446486-56-1/2,3-bis(2-chlorophenyl)benzo[b]furan
- 56817-84-6/O-ethyl S-[2-oxo-2-phenylethyl]carbonodithioate
- 485809-82-3/3-azido-2,4,6-tri-O-acetyl-3-deoxy-α-D-glucopyranosyl trichloroacetimidate
- 1202238-18-3/C12H11BrO3
- 915086-67-8/1-(2-methylphenyl)aminocyclobutanenitrile
- 1417554-77-8/trimethyl 4-(4-chlorophenyl)-1-phenyl-1,4-dihydropyridine-2,3,6-tricarboxylate
- 1441759-95-0/5-(5-chloro-2-oxo-1,2-dihydro-pyridin-3-yl)-4-(4-chloro-phenyl)-2-(2-dimethylamino-4-methoxy-pyrimidin-5-yl)-3-isopropyl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one
- 1624603-21-9/N-(3-((4S,6S)-2-amino-4-(fluoromethyl)-6-(trifluoromethyl)-5,6-dihydro-4H-1,3-oxazin-4-yl)-4-fluorophenyl)-3-chloro-1,7-naphthyridin-8-amine
- 129697-71-8/p-Chlorophenyl ω-chlorooctafluorobutyl ketone
- 109458-96-0/8-Chloro-1-methyl-6,7-bis-phenylsulfanyl-bicyclo[3.2.1]oct-6-ene
- 180161-80-2/[2-(4-Chloro-phenyl)-1-oxo-2,3-dihydro-1H-pyrrolo[3,4-b]quinolin-3-yl]-acetic acid
- 934162-48-8/6-(4-bromo-3-fluorophenyl)-2,3,4,5-tetrahydropyridine
- 1427668-59-4/6-chloro-4-(4-chlorobenzoyl)-1-ethyl-3,4-dihydro-2(1H)-quinolinone
- 1609175-80-5/(Z)-5-(3,4-dihydroxybenzylidene)-3-((4'-(trifluoromethoxy)-[1,1-biphenyl]-3-yl)methyl)thiazolidine-2,4-dione
- 95556-98-2/4-(4-(3-chlorophenyl)piperazin-1-yl)-1-phenylbutan-1-one
- 111171-83-6/4-(m-methylphenyl)-1,1,1-tris(phenylthio)butane
- 76259-23-9/acide phenyl-2 thiazolo<3,2-b>-s-triazole-6 acetique
- 108439-25-4/(3S,4S)-4-{[(E)-(S)-2-Methoxymethyl-pyrrolidin-1-ylimino]-methyl}-3-phenyl-hexanoic acid methyl ester
- 137081-63-1/3-nonyl-cyclohex-2-enone
- 193146-46-2/(6Z,10E)-(2S,9S)-9-(tert-Butyl-dimethyl-silanyloxy)-2,6,10-trimethyl-11-(2-methyl-thiazol-4-yl)-undeca-6,10-dienenitrile
- 205752-49-4/5-(Dimethoxy-phosphoryl)-2,6-dimethyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridine-3-carboxylic acid 2-cyano-ethyl ester
- 262298-78-2/(5-hydroxy-1H-indol-3-yl)-acetic acid tert-butoxycarbonylmethyl ester
- 433214-45-0/1-[N-(2-acetylphenyl)-N-cyclohexylcarbonyl-2-aminoethyl]-4-(2-methoxyphenyl)piperazine
- 1439403-45-8/C36H44ClN3O6
- 1392323-29-3/C21H16BrNO
- 41103-43-9/3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-propanol