3-Buten-2-one, 4-phenyl-3-(phenylthio)-, (3Z)-(206278-52-6)
- Name: 3-Buten-2-one, 4-phenyl-3-(phenylthio)-, (3Z)-
- Synonyms:
- Molecular Formula:C16H14OS
- Molecular Weight:
- CAS Registry Number:206278-52-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 206258-09-5/3-Quinolinecarboxamide, 7-bromo-N-hydroxy-4-[[(4-methoxyphenyl)sulfonyl](phenylmethyl)amino]-
- 206258-14-2/3-Quinolinecarboxamide, N-hydroxy-4-[[(4-methoxyphenyl)sulfonyl](phenylmethyl)amino]-8-methyl-
- 206258-16-4/3-Quinolinecarboxamide, 8-ethyl-N-hydroxy-4-[[(4-methoxyphenyl)sulfonyl](phenylmethyl)amino]-
- 206258-30-2/3-Quinolinecarboxamide, 8-bromo-N-hydroxy-4-[[(4-methoxyphenyl)sulfonyl]methylamino]-
- 206259-88-3/7,11-Methanocycloocta[b]quinolin-12-amine, 3-chloro-6,7,10,11-tetrahydro-9-methyl-
- 20626-38-4/1,3-Hexadiene, 2-methyl-, (E)-
- 206265-31-8/5,8,11-Trioxa-2-azatridecanoic acid, 13-hydroxy-, phenylmethyl ester
- 20626-61-3/4-Pentenoic acid, 2-methyl-, (2S)-
- 206268-72-6/1,2-Benzenedicarbonitrile, 4-bromo-5-nitro-
- 20626-99-7/Phosphonothioic acid, methyl-, O-(2-methylpropyl) ester
- 20627-00-3/Phosphonothioic acid, methyl-, O-(1-methylethyl) ester
- 20627-04-7/2-Furancarboxaldehyde, 4-bromo-5-methyl-
- 206271-31-0/L-Leucine, L-arginyl-L-valyl-L-alanyl-L-prolyl-L-a-glutamyl-L-a-glutamyl-L-histidyl-L-prol yl-L-threonyl-
- 206271-34-3/2-Propen-1-amine, N-[(2-bromophenyl)methylene]-
- 206272-75-5/Glycine, L-a-glutamyl-L-prolyl-L-phenylalanyl-L-arginyl-L-seryl-L-prolyl-L-a-aspartyl- L-leucyl-L-alanyl-L-leucyl-L-a-glutamyl-L-threonyl-L-tyrosyl-
- 206274-18-2/1-Piperidinecarboxylic acid, 4-[(cyclohexylmethyl)amino]-, 1,1-dimethylethyl ester
- 206274-52-4/2,4-Pyrimidinediamine, 5-[[3,4-bis(phenylmethoxy)phenyl]methyl]-
- 20627-49-0/butyl 3-phenylpropanoate
- 20627-68-3/Thiophene-3-ol, tetrahydro-, acetate, 1,1-dioxide
- 206278-52-6/3-Buten-2-one, 4-phenyl-3-(phenylthio)-, (3Z)-
- 20627-91-2/Benzoic acid, 2-chloro-3,5-dinitro-, sodium salt
- 206279-90-5/1H-Indole-2-acetic acid, 4,5,6,7-tetrahydro-, methyl ester
- 20628-18-6/5'-METHOXY-2'-NITROACETANILIDE
- 20628-54-0/Cyclooctanethiol
- 20628-57-3/Benzeneacetic acid, a-[(phenylamino)carbonyl]-, ethyl ester
- 20629-18-9/1H-Azepine, 1-acetyl-
- 20629-62-3/2-Butene, 1,2-dibromo-, (E)-
- 20629-91-8/3H-Pyrazol-3-one, 2-(3-chlorophenyl)-1,2-dihydro-5-methyl-
- 20631-99-6/Pyridinium, 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-, bromide
- 20632-18-2/Benzylmercury(II) iodide