3-propylsulfanyl-1,3-di-p-tolylpropan-1-one(1422578-05-9)
- Name: 3-propylsulfanyl-1,3-di-p-tolylpropan-1-one
- Synonyms:3-propylsulfanyl-1,3-di-p-tolylpropan-1-one
- Molecular Formula:
- Molecular Weight:312.476
- CAS Registry Number:1422578-05-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 132375-92-9/C54H72O11Si
- 164025-48-3/(S)-4-(tosyloxy)-1,2-O-3-pentylidene-1,2-butanediol
- 1046831-12-2/4-(1-(phenylsulfonyl)-3-(1-(trifluoromethyl)-1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl)cyclohexanone
- 104723-62-8/6-O-α-D-maltotriosyl-β-cyclodextrin
- 1306685-20-0/4-pentadecylbenzyl dihydrogen phosphate
- 1089736-68-4/(5R,S(P))-1,2-O-isopropylidene-5-C-(4-chlororophenyl)-3,5-O-propyl-phosphoryl-α-D-xylofuranose
- 1426151-67-8/N-benzyl-N-(4-(diethylamino)benzyl)-4-methylbenzenesulfonamide
- 76229-97-5/Acetylbis<3-(trifluormethyl)phenyl>phosphan
- 1235492-61-1/1-bromo-4-isothiocyanato-2-methoxybenzene
- 1422578-05-9/3-propylsulfanyl-1,3-di-p-tolylpropan-1-one
- 440652-78-8/O-(2,3,4-tri-O-benzoyl-β-D-galactopyranosyl)-N-benzyloxycarbonyl-L-serine methyl ester
- 211915-38-7/3-Methyl-2-[(4-amidinophenyl)-thiomethyl]-imidazo[4,5-b]-pyridin-6-yl-carboxylic acid-N-phenyl-N-(2-ethoxycarbonylethyl)-amide-hydrochloride
- 1332634-81-7/4-(2-cyclobutoxy-4-fluoro-phenylamino)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid
- 260366-23-2/2'-deoxy-2'-(2-(trimethylsilyl)ethyl)thiouridine
- 1220100-53-7/4-nitro-N-(2-(pyridine-2-yl)phenyl)benzenesulfonamide
- 1186497-56-2/(1S,4S)-1-((2S,5R)-5-((S)-1-hydroxyundecyl)tetrahydrofuran-2-yl)-4-((2S,5R)-5-((4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl)tetrhadrofuran-2-yl)butane-1,4-diol
- 77931-06-7/3-amino-2-hydrazinyl-6-iodoquinazolin-4(3H)-one
- 86939-52-8/3-(3,4-dichlorophenyl)-6-methoxyindan-1-ol
- 1262617-11-7/(3R,4R,5S)-(1-benzyl-4-dimethylphenylsilyl-5-ethylpiperidin-3-yl)methanol
- 935506-99-3/Methyl 5-[3-(2,4-dichlorophenyl)-1,9-dimethyl-2-oxo-2,9-dihydro-1H-pyrido[2,3-b]indol-6-yl]isoxazole-3-carboxylate
- 1144854-28-3/4-isobutyl-1-((1R)-phenylethyl)-1,5-dihydropyrrol-2-one
- 220373-70-6/1-acetoxymethyl-5-benzyloxy-8-hydroxy-7-oxo-8-trifluoromethyl-1,6,7,8-tetrahydro-2H-3,6-diaza-as-indacene-3-carboxylic acid tert-butyl ester
- 120991-32-4/ethyl α-sulfamidophenylacetate
- 1456898-43-3/6-O-acetyl-2,3,2',3'-tetra-O-(p-methoxybenzyl)-4-O-(2-naphthyl)methyl-4′,6′-O-(2-naphthyl)methylene-α,α-D-trehalose
- 124980-93-4/(S)-3-(4-fluorophenyl)-2-hydroxypropionic acid
- 339175-19-8/(Z-L-Cys-DL-SerOH)2
- 1581718-97-9/(S)-3-amino-5-phenyl-1-(pyridin-2-yl)-1H-benzo[e][1,4]diazepin-2(3H)-one
- 1103480-71-2/1-benzyl-8-(2-hydroxy-1-methylethyl)-7-methyl-1H,8H-imidazo[2,1-f]purine-2,4-dione
- 40774-43-4/trans-2,3-dibromo-1-indanone
- 1644599-67-6/methyl 1-azido-6,7-dihydro-7-methylbenzo[f]thieno[2,3-c]isoquinoline-2-carboxylate