C52H32S(1219954-77-4)
- Name: C52H32S
- Synonyms:C52H32S
- Molecular Formula:
- Molecular Weight:688.892
- CAS Registry Number:1219954-77-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 69791-50-0/3-(benzo[d]thiazol-2-yl)-2-(4-nitrophenyl)thiazolidin-4-one
- 1591639-21-2/C22H16N2O4S
- 851085-70-6/C21H22N2O5
- 1254318-86-9/(S)-4-amino-N-(1-cyano-2-(4-(6-methyl-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-3-yl)phenyl)ethyl)tetrahydro-2H-pyran-4-carboxamide
- 1180519-38-3/N,N'-(ethane-1,2-diyl)bis(4-imino-8-methyl-7-phenyl-1,4-dihydropyrazolo[5,1-c]-1,2,4-triazine-3-carboxamide)
- 136314-67-5/4-O-acetyl-3-O-((tert-butyldimethyl)silyl)-6-O-tosyl-D-galactal
- 278595-48-5/N-benzoyl-L-α-vinylleucine
- 478971-10-7/(1,3-bis-(2,6-diisopropylphenyl)imidazolin-2-ylidene)*AlH3
- 260426-00-4/(2S,6R)-6-(pivaloyloxymethyl)-5-oxo-5,6-dihydro-2H-pyran-2-yl benzoate
- 147637-69-2/3-benzylidene-2H-pyrido[1,2-a]pyrimidine-2,4(3H)-dione
- 38011-62-0/3-pentyl diphenyl phosphinite
- 1422538-35-9/(S)-methyl 2-((S)-3-(((benzyloxy)carbonyl)amino)-2-oxo-3-((1-(triisopropylsilyl)-1H-indol-3-yl)methyl)pyrrolidin-1-yl)-6-((tert-butoxycarbonyl)amino)hexanoate
- 1025968-45-9/2-(1H-benzoimidazol-2-ylsulfanyl)-1-(4-fluoro-phenyl)-ethanol
- 1219954-77-4/C52H32S
- 1335130-88-5/(2S)-N-{4-{(1-(3-(4-((E)-3-(4-hydroxyphenyl)-3-oxoprop-1-enyl)-2-methoxyphenoxy)propyl)-1H-1,2,3-triazol-4-yl)methoxy}-5-methoxy-2-nitrobenzoyl}pyrrolidine-2-carboxaldehyde diethyldithioacetal
- 97488-33-0/2-lauroyloxy-1,3-bis-trityloxy-propane
- 80047-86-5/Trimethylstannyl-N-(4-chlorphenyl)-3-(N-methylanilino)propiolimidat
- 512181-69-0/2,6-difluoro-N-(2-methoxybenzyl)benzamide
- 177326-26-0/tert-Butyl-[(6R,7S)-6-methyl-7-((S)-1-methyl-but-3-enyl)-1,4-dioxa-spiro[4.4]non-6-ylmethoxy]-diphenyl-silane
- 1222178-02-0/(S)-1-bromo-3-(2-meythoxyphenoxy)prop-2-yl acetate
- 1380609-93-7/tert-butyl (4-(2-(2-aminopyridin-3-yl)-5-chloro-3H-imidazo-[4,5-b]pyridin-3-yl)benzyl)carbamate
- 118465-27-3/3-(3-butenyl)-5,5-dimethyl-2-cyclohexen-1-ol
- 1134916-59-8/2-(2,4-dichloro-phenyl)-1-(5-fluoro-1H-indol-3-yl)-propan-1-one
- 1068603-14-4/C17H11BrClFN4O3
- 75920-45-5/(+/-)-2-(4'-methylphenyl)-propionitrile
- 184840-87-7/(3S,4E)-3-{N-benzyl-N-[(R)-α-methylbenzyl]amino}hex-4-en-1-ol
- 1236144-82-3/tert-butyl 1-(4-(5-(4-propyl-5-(pyridin-2-yl)isoxazol-3-yl)-1,2,4-oxadiazol-3-yl)benzyl)azetidine-3-carboxylate
- 1221129-36-7/2-(4-trifluoromethylphenyl)-10H-benzo[4,5]imidazo[1,2-a]pyrimidin-4-one
- 1623789-48-9/tert-butyl (2-(2-(2-((4-chloro-6-((4-sulfamoylphenyl)amino)-1,3,5-triazin-2-yl)amino)ethoxy)ethoxy)ethyl)carbamate
- 1448231-43-3/9-(1,1'-biphenyl-4-yl)-7-phenyl-3-(2-thienyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]pyrimidine