2-Thiophenepropanethioamide, N-(4-chlorophenyl)-b-oxo-(476688-39-8)
- Name: 2-Thiophenepropanethioamide, N-(4-chlorophenyl)-b-oxo-
- Synonyms:
- Molecular Formula:C13H10ClNOS2
- Molecular Weight:
- CAS Registry Number:476688-39-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 476649-43-1/2-Propanol, 1,1,1-trifluoro-3-[[[3-(pentafluoroethyl)phenyl]methyl][3-[3-(trifluoromethyl )phenoxy]phenyl]amino]-, (2R)-
- 476649-46-4/2-Propanol, 1,1,1-trifluoro-3-[[[3-(heptafluoropropyl)phenyl]methyl](3-phenoxyphenyl) amino]-, (2R)-
- 476661-20-8/Quinoline, 6-(3-bromopropoxy)-
- 476661-22-0/Quinoline, 6-(4-bromobutoxy)-
- 476667-19-3/Imidazolidine, 1-[3-(triethoxysilyl)propyl]-2-[1-[3-(triethoxysilyl)propyl]-3-[(2,4,6-trimethyl phenyl)methyl]-2-imidazolidinylidene]-3-[(2,4,6-trimethylphenyl)methyl]-
- 476681-56-8/4(1H)-Quinolinone, 3-bromo-2-(4-methoxyphenyl)-
- 476681-59-1/Quinoline, 3-bromo-4-chloro-2-(4-chlorophenyl)-
- 476681-61-5/Quinoline, 3-bromo-2-(4-bromophenyl)-4-chloro-
- 476681-64-8/4(1H)-Quinolinone, 3-bromo-1-methyl-2-phenyl-
- 476681-65-9/4(1H)-Quinolinone, 3-bromo-2-(4-chlorophenyl)-1-methyl-
- 476681-68-2/4(1H)-Quinolinone, 3-bromo-2-(4-bromophenyl)-1-methyl-
- 476681-70-6/4(1H)-Quinolinone, 3-bromo-2-(4-methoxyphenyl)-1-methyl-
- 476688-39-8/2-Thiophenepropanethioamide, N-(4-chlorophenyl)-b-oxo-
- 476688-42-3/2-Thiophenepropanethioamide, N-(4-methylphenyl)-b-oxo-
- 476691-58-4/Ethanone, 1,1'-[1,3-phenylenebis(methylene-4,1-phenylene)]bis-
- 476692-17-8/Benzenesulfonamide, 4-methyl-N-[2-phenyl-2-(1H-pyrrol-2-yl)ethyl]-
- 476692-18-9/Benzenesulfonamide, 4-methyl-N-[2-phenyl-2-(1H-pyrrol-3-yl)ethyl]-
- 476692-34-9/Ethanedione, di-2-azulenyl-
- 4767-55-9/1(3H)-Isobenzofuranone, 3-(phenylmethylene)-, (E)-
- 4767-56-0/1(3H)-Isobenzofuranone, 3-(phenylmethylene)-, (3Z)-
- 47677-39-4/Pyridinium, 1-(2-methylphenyl)-2,4,6-triphenyl-
- 4767-80-0/Isothiazolo[5,4-b]pyridine
- 4767-91-3/2H-Pyrano[3,2-b]pyridine
- 47685-65-4/Benzothiazolium, 3-methyl-2-[[3-[(3-methyl-2(3H)-benzothiazolylidene)methyl]-1H-isoindol -1-ylidene]methyl]-
- 47687-81-0/Pyrylium, 4-[4-(dimethylamino)phenyl]-2,6-bis(4-methoxyphenyl)-
- 47688-56-2/Glycine, N-[N-[N-[(phenylmethoxy)carbonyl]-L-leucyl]-L-leucyl]-
- 4768-88-1/2,7-Naphthalenedisulfonic acid, 4-[(4-chlorophenyl)azo]-3-hydroxy-
- 4769-91-9/Carbamic acid, (methoxymethyl)-, 2,4-dichloro-6-nitrophenyl ester
- 47664-81-3/Iron(2+), tris[1-(2-pyridinyl)ethanone hydrazone]-
- 476647-04-8/1,3-Cyclopentadiene, 5-[6-(1,1-dimethylethoxy)hexyl]-