6-Phenyl-4-phenylthio-pyrimidin-2-thion(83240-39-5)
- Name: 6-Phenyl-4-phenylthio-pyrimidin-2-thion
- Synonyms:
- Molecular Formula:
- Molecular Weight:296.417
- CAS Registry Number:83240-39-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 118787-21-6/(1R,2R)-2-{2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethoxy}-cyclohexanol
- 124746-11-8/1-chloro-1-fluoro-2-methyl-2-phenylethinylcyclopropane
- 118060-70-1/1-cyclohexyl-2,2-dimethyl-1H-pyrrol-3(2H)-one
- 85152-68-7/3-<(phenylthio)methyl>-2-cyclopentenone
- 119991-37-6/(R)-1,2-O-Isopropylidene-3-(2-thiazolyl)-1,2-propanediol
- 115463-63-3/(+/-)-methyl 3,3-dimethyl-2-methylene-1-cyclohexaneacetate
- 125214-61-1/(table entry 6)
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- 118161-51-6/Pentadeuteroaniline-15N
- 79302-66-2/4-(trimethylsiloxy)benzyl isocyanate
- 74571-96-3/(R)-2-[Benzyl-(2-hydroxy-ethyl)-amino]-3-methyl-butan-1-ol
- 119184-52-0/endo-6-benzyl-7-methyl-4-vinylidene-6-azabicyclo<3.2.1>octane
- 76664-69-2/2-(p-chlorophenyl)-2-methylbenzothiophen-3(2H)-one
- 120242-61-7/N-(2,2-diphenylvinyl)-N-methylcarbamoyl chloride
- 114752-00-0/N,N-diethyl-2-<(2-methyl)-1-propenyl>-5-phenyl-2,4-pentadienamide
- 83240-39-5/6-Phenyl-4-phenylthio-pyrimidin-2-thion
- 110561-11-0/((2S,3R,6S)-5-Benzyloxy-6-methoxy-3-methyl-tetrahydro-pyran-2-yl)-methanol
- 100046-90-0/methyl 4-(4-methylphenyl)benzothiophene-6-carboxylate
- 112403-83-5/N-(2-phenylethoxy)-3,4-dihydro-1H-quinolin-2-one
- 109216-87-7/7-(4-chlorophenyl)-1,1-dioxo-3,4-dihydro-2H-thiopyrano<2,3-b>pyridine
- 79751-08-9/(Z)-α-<(Benzyloxycarbonyl)amino>-β-tert-butylacrylsaeure-methylester
- 126502-50-9/(E)-(5S,6R,7S)-6-Benzyloxy-7-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-5,7-dimethoxy-3-methyl-hept-2-enenitrile
- 129144-43-0/4-Benzoyl-3-(p-chlorophenyl)-5-(1'-hydroxynaphthyl)pyrazole
- 126961-69-1/4-Amino-1-[2-(2-bromo-phenyl)-2-oxo-ethyl]-4H-[1,2,4]triazol-1-ium; bromide
- 122204-21-1/(1S,4aR,9aR)-5,6-O-diphenylmethylidene-1,4,4a,9a-tetrahydro-3-methyl-9,10-dioxo-1-(2',3',4',6'-tetra-O-acetyl-β-D-glucopyranosyloxy)anthracene-5,6,8-triol
- 131435-07-9/(1α,2α,3α,4β,5α,6β)-6-fluoro-1,2,3,4,5-cyclohexanepentol