3-Buten-2-one, 4-mercapto-4-phenyl-, (Z)-(65581-06-8)
- Name: 3-Buten-2-one, 4-mercapto-4-phenyl-, (Z)-
- Synonyms:
- Molecular Formula:C10H10OS
- Molecular Weight:178.255
- CAS Registry Number:65581-06-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65580-84-9/Carbamic acid, [fluoro[(methoxycarbonyl)imino]methyl](trifluoromethyl)-, methyl ester
- 65580-85-0/Carbamic acid, [[(ethoxycarbonyl)imino]fluoromethyl](trifluoromethyl)-, ethyl ester
- 65580-86-1/Carbamic acid, (trifluoromethyl)-, ethyl ester, mercury(2+) salt
- 65580-87-2/2-Hexenoic acid, 3-fluoro-2-(trifluoromethyl)-, (Z)-
- 65580-88-3/2-Heptenoic acid, 3-fluoro-2-(trifluoromethyl)-, (Z)-
- 65580-89-4/2-Propenoic acid, 3-fluoro-3-phenyl-2-(trifluoromethyl)-, (Z)-
- 65580-90-7/2-Hexenoic acid, 3-propyl-2-(trifluoromethyl)-
- 65580-91-8/2-Heptenoic acid, 3-butyl-2-(trifluoromethyl)-
- 65580-92-9/2-Propenoic acid, 3,3-diphenyl-2-(trifluoromethyl)-
- 65580-93-0/2-Propen-1-one, 3-fluoro-1,3-diphenyl-2-(trifluoromethyl)-, (Z)-
- 65580-94-1/2-Propen-1-one, 3-fluoro-1,3-diphenyl-2-(trifluoromethyl)-, (E)-
- 65580-95-2/2-Hexenoic acid, 3-fluoro-2-(trifluoromethyl)-, (E)-
- 65580-96-3/2-Heptenoic acid, 3-fluoro-2-(trifluoromethyl)-, (E)-
- 65580-97-4/2-Propenoic acid, 3-fluoro-3-phenyl-2-(trifluoromethyl)-, (E)-
- 65580-98-5/Methanone, (4-methylphenyl)(4-propoxyphenyl)-
- 65580-99-6/Methanone, (4-butoxyphenyl)(4-methylphenyl)-
- 65581-02-4/1,4-Pentadiene-3-thione, 1-hydroxy-, (Z)-
- 65581-03-5/1,4,6-Heptatriene-3-thione, 5-hydroxy-, (Z)-
- 65581-05-7/2-Buten-1-one, 3-mercapto-1-phenyl-, (Z)-
- 65581-06-8/3-Buten-2-one, 4-mercapto-4-phenyl-, (Z)-
- 65581-07-9/2-Propen-1-one, 3-mercapto-1,3-diphenyl-, (Z)-
- 65581-08-0/Ethanethioic acid, diazo[(4-methylphenyl)sulfonyl]-, S-ethyl ester
- 65581-09-1/Acetyl chloride, diazo[(4-methylphenyl)sulfonyl]-
- 65581-10-4/Acetic acid, diazo[(4-methylphenyl)sulfonyl]-, 4-nitrophenyl ester
- 65581-11-5/L-Cysteine, N-acetyl-, methyl ester, diazo[(4-methylphenyl)sulfonyl]acetate (ester)
- 65581-23-9/L-Alaninamide, D-valyl-L-alanyl-N-(1-phosphonoethyl)-, (R)-
- 65581-31-9/Carbamic acid, [4-[[(1,1-dimethylethoxy)carbonyl]amino]-6-[(2,5-dioxo-1-pyrrolidinyl)oxy] -6-oxohexyl]-, phenylmethyl ester, (S)-
- 65581-33-1/Carbamic acid, [1-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-2-methylpropyl]-, phenylmethyl ester, (S)-
- 65581-34-2/Carbamic acid, [1-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-3-methylbutyl]-, phenylmethyl ester, (S)-
- 65581-36-4/Carbamic acid, [3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxo-1-(phenylmethyl)propyl]-, phenylmethyl ester, (S)-