C32H42S4(161746-04-9)
- Name: C32H42S4
- Synonyms:C32H42S4
- Molecular Formula:
- Molecular Weight:554.949
- CAS Registry Number:161746-04-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 139456-36-3/1-(4-Nitro-phenyl)-6-oxo-5-phenyl-1,6-dihydro-[1,2,4]triazine-3-carboxylic acid methyl ester
- 1372812-56-0/5-([N-(2,6-diisopropylphenyl)]-9-perylenyl-3,4-dicarboximide)-3,4'-dihexyl-5'-iodo-2,2'-bithiophene
- 1334477-23-4/4-(3,4-dimethylphenoxy)-2-trichloromethylquinazoline
- 330807-79-9/cis-dichloro(3,4-tetramethylene-1-phenyl-2,5-bis(2-pyridyl)phosphole-κ2N,P)palladium(II)
- 1092775-33-1/C15H31BO3Si
- 151257-58-8/1,2-Bis-benzotriazol-1-yl-N,N'-di-m-tolyl-ethane-1,2-diamine
- 109210-41-5/Boc-Tyr-Met-Gly-ONB
- 89356-79-6/3-benzyloxy-2,9,10,11-tetramethoxy-5H-dibenzo
- 877271-86-8/13-cyclohexyl-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-6,10-dicarboxylic acid 10-methyl ester
- 1379539-90-8/4,4'-bis(3-vinylpyridine)biphenyl
- 482655-06-1/4-(1-hexyn-1-yl)-N,N-dimethylaniline
- 83587-28-4/2-(3-bromopropyl)-3,3,5,5-tetramethylcyclohexanone
- 1582256-17-4/2-bromo-4-(phenyl(thiophen-2-yl)methyl)aniline
- 228259-09-4/2-(2-azidomethyl-4-methoxy-phenyl)-5-methyl-2H-pyrazole-3-carbonyl chloride
- 93817-12-0/3-ethoxy-1-phenyl-3-phenylamino prop-2-enone
- 1227798-92-6/[Pt([(η5-C5H3)-CH=N-(CH2-CH2-OH)]Fe(η5-C5H5))Cl(PPh3)]
- 161746-04-9/C32H42S4
- 72500-32-4/2-acetylphenyl isocyanate
- 1320344-49-7/(2R,4E,6S,7S,8R,9S,10S)-9-(benzyloxy)-7-[(4-methoxybenzyl)oxy]-11-(methoxymethoxy)-2,6,8,10-tetramethyl-1-[(1,1,1-triisopropylsilyl)oxy]-4-undecen-3-one
- 1303964-13-7/(Z)-2-tert-butyl-1-(p-tolylsulfinyl)but-1-en-3-yne
- 1130593-70-2/(2R,5R)-dimethyl 2,5-bis(4-methoxyphenyl)tetrahydrofuran-3,3-dicarboxylate
- 1188410-55-0/3-benzyl-4-methyl-2-(4-chlorophenyl)selenocarbamoylthiazolium inner salt
- 343921-82-4/2-benzylthio-4,5-dihydro-(3',5'-di-O-benzyl-1',2'-dideoxy-β-L-arabinofuranoso)[1,2-d]-oxazole
- 609848-80-8/1-(7-oxa-bicyclo[4.1.0]hept-1-yl)-propan-2-ol
- 25661-20-5/6,8-di-tert-butyl-1,1-diphenyl-benzo[e][1,2]diazeto[1,2-c][1,3,4]oxadiazin-2-one
- 36048-45-0/2,4,5-Trihydroxyphenyl-4-nitrobenzyl-keton
- 191851-18-0/C10H19NO5
- 1426324-44-8/C11H15O4PS
- 1632117-33-9/dicyclohexyl(2-naphthyl)phosphine sulfide