2-Propenethioamide, 3-(3-fluorophenyl)-N-phenyl-(859453-13-7)
- Name: 2-Propenethioamide, 3-(3-fluorophenyl)-N-phenyl-
- Synonyms:
- Molecular Formula:C15H12FNS
- Molecular Weight:
- CAS Registry Number:859453-13-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 85938-04-1/2H-1,4-Benzoxazin-3(4H)-one, 8-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-6-hydroxy-, monohydrochloride
- 85938-05-2/2H-1,4-Benzoxazin-3(4H)-one, 8-[2-[(1,1-dimethyl-3-phenylpropyl)amino]-1-hydroxyethyl]-6-hydroxy-, monohydrochloride
- 85938-08-5/2(3H)-Benzoxazolone, 7-[2-[(1,1-dimethyl-3-phenylpropyl)amino]-1-hydroxyethyl]-4-hydroxy-, monohydrochloride
- 85938-12-1/2H-1,4-Benzoxazin-3(4H)-one, 8-(2-bromo-1-oxobutyl)-5-(phenylmethoxy)-
- 85938-13-2/2H-1,4-Benzoxazin-3(4H)-one, 8-[2-[(1-methylethyl)amino]-1-oxobutyl]-5-(phenylmethoxy)-, monohydrochloride
- 85938-14-3/2H-1,4-Benzoxazin-3(4H)-one, 5-hydroxy-8-[2-[(1-methylethyl)amino]-1-oxobutyl]-, monohydrochloride
- 85938-15-4/2H-1,4-Benzoxazin-3(4H)-one, 8-(bromoacetyl)-5-(phenylmethoxy)-
- 85938-16-5/2H-1,4-Benzoxazin-3(4H)-one, 8-[[(1,1-dimethylethyl)(phenylmethyl)amino]acetyl]-5-(phenylmethoxy)-, monohydrochloride
- 85938-17-6/2H-1,4-Benzoxazin-3(4H)-one, 8-[[(1,1-dimethylethyl)amino]acetyl]-5-hydroxy-, monohydrochloride
- 85938-26-7/2H-1,4-Benzoxazin-3(4H)-one, 8-(ethoxyhydroxyacetyl)-5-(phenylmethoxy)-
- 85938-27-8/2H-1,4-Benzoxazin-3(4H)-one, 8-[2-[(1,1-dimethyl-3-phenylpropyl)amino]-1-hydroxyethyl]-5-(phenylmeth oxy)-, monohydrochloride
- 85938-67-6/Cyclohexene, 2-(2,2-dichloroethenyl)-1,3,3-trimethyl-
- 85938-78-9/4-Hydroxy-3-nitro-1,5-naphthyridine
- 85939-65-7/Propanedioic acid, (6-methyl-2,4-cycloheptadien-1-yl)-, dimethyl ester, cis-
- 85943-22-2/4H-1-Benzopyran-4-one, 2,3-dihydro-3-(1H-imidazol-1-yl)-2-methyl-, trans-
- 85943-68-6/5-TERT-BUTYL-2-HYDROXY-3-METHOXY-BENZALDEHYDE
- 85943-75-5/Benzaldehyde, 5-(1,1-dimethylethyl)-2-hydroxy-3-nitro-
- 859444-21-6/Furan, 2,5-dihydro-3-(4-methylphenyl)-
- 859452-03-2/2-Propenethioamide, 3-(4-fluorophenyl)-N-phenyl-
- 859453-13-7/2-Propenethioamide, 3-(3-fluorophenyl)-N-phenyl-
- 859453-95-5/2-Propenethioamide, 3-(3,5-difluorophenyl)-N-phenyl-
- 85945-48-8/Piperidine, 1-[2-[[(4-cyanophenyl)sulfonyl]amino]-1-oxo-3-phenylpropyl]-
- 859454-96-9/2-Propenethioamide, 3-(2-fluorophenyl)-N-phenyl-
- 859456-30-7/2-Propenethioamide, 3-(2,6-difluorophenyl)-N-phenyl-
- 85945-85-3/Benzenepropanamide, a-[[[4-(aminoiminomethyl)phenyl]sulfonyl]amino]-N-butyl-
- 85946-30-1/1,2-Cyclohexanedicarboxylic acid, dioctadecyl ester
- 85946-67-4/Pentanedioic acid, 2-methyl-4-methylene-2-(2,2,2-trichloroethyl)-, dimethyl ester
- 859-47-2/L-Tyrosine, O-[3-(1,1-dimethylethyl)-4-methoxyphenyl]-3,5-diiodo-
- 85947-62-2/Butanamide, N,N'-methylenebis[2-methylene-
- 859491-30-8/2-Thiophenesulfonamide, 5-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-