3-methyl-2-methylamino-5-phenylsulfonyl-6-phenylpyrimidine-4-thione(117236-51-8)
- Name: 3-methyl-2-methylamino-5-phenylsulfonyl-6-phenylpyrimidine-4-thione
- Synonyms:
- Molecular Formula:
- Molecular Weight:371.484
- CAS Registry Number:117236-51-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 307988-73-4/(4-Cyclohexylphenyl)-[4-(2H-tetrazol-5-ylcarbamoyl)benzyl]carbamic acid 4-(methylsulfonyl)-phenyl ester
- 307308-54-9/4-{[5-chloro-3-(methyloxy)phenyl]oxy}aniline
- 867340-12-3/[4-(2-methoxybenzylcarbamoyl)-thiazol-2-ylmethyl]-carbamic acid tert-butyl ester
- 867291-47-2/C16H21N3S
- 865870-35-5/3-[[(trans-4-methylcyclohexyl)carbonyl](tetrahydro-2H-pyran-4-yl)amino]-1-{4-[(E)-2-(4-thiazolyl)-ethenyl]phenyl}-1H-pyrazole-4-carboxylic acid
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- 870147-01-6/1-(3-phenoxyphenyl)-3-(1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carbonyl)thiourea
- 119405-72-0/2-(2-furyl)-2-methylcyclohexane-1,3-dione
- 77767-07-8/4-(3-Fluorphenyl)-2-isopropyl-1,2,4-oxazolidin-3-on
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- 75117-15-6/1-(p-methoxycarbonylphenyl)-3-p-tolyltriazene, tautomer A
- 92121-03-4/2,5-dihydro-1-methoxy-4-phenyl-2-propionyl-1H-2,3-benzodiazepine
- 117236-51-8/3-methyl-2-methylamino-5-phenylsulfonyl-6-phenylpyrimidine-4-thione
- 97907-38-5/2,3,4,5-tetraphenyltetracyclo<2.2.0.12,5.17,10>dodecane-3,8-dien-12-one
- 96285-95-9/N-[1-(4-Bromo-3-nitro-phenylamino)-1-(4-nitro-phenyl)-meth-(Z)-ylidene]-benzenesulfonamide
- 85271-73-4/1-ethyl 6-methyl-3-oxo-2-(triphenylphosphonio)heptadienoate
- 109953-27-7/N-t-butoxycarbonyl-L-alanyl-L-prolyl-α-azavaline benzyl ester
- 73631-51-3/2-Aminomethyl-benzenesulfonic acid; compound with sulfuric acid
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- 77812-20-5/{(1R,2S,3R,4R,5S)-5-Benzyloxycarbonylamino-4-[(2S,3R,6R)-3-benzyloxycarbonylamino-6-(benzyloxycarbonylamino-methyl)-6-methoxy-tetrahydro-pyran-2-yloxy]-2,3-dihydroxy-cyclohexyl}-carbamic acid benzyl ester
- 121463-34-1/[(4R,5R)-5-(Hydroxy-diphenyl-methyl)-2,2-dimethyl-[1,3]dioxolan-4-yl]-diphenyl-methanol; compound with 4-methoxy-1-methyl-1H-pyridin-2-one
- 75712-64-0/Hexadecanoic acid (4aR,6R,7R,8S,8aR)-8-acetoxy-6-((4aR,6R,7R,8S,8aR)-8-acetoxy-7-hexadecanoyloxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-6-yloxy)-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl ester
- 76381-83-4/NT8-13
- 120166-54-3/4-benzoyloxy-3-heptene, E-isomer
- 102734-18-9/2-exo,6-endo-2-Butyl-6-phenyl-7-oxa-1-azabicyclo<2.2.1>heptane
- 91309-61-4/C17H15(2)HO3
- 139447-30-6/2''-(4-Chloro-phenyl)-5''-methyl-4-p-tolyl-[2,4';2',3'']terthiazol-4''-one
- 144500-06-1/C24H20N2O5
- 140445-80-3/diphenyl 2-hydroxybutyl sulfonium trifluoroacetate
- 33453-43-9/2-acetylimino-3-p-tolyl-4-(3-o-tolyl-thioureido)-2,3-dihydro-thiazole-5-carboxylic acid ethyl ester
