2-(4-Chloro-2-ethyl-phenoxy)-thioacetamide(35370-91-3)
- Name: 2-(4-Chloro-2-ethyl-phenoxy)-thioacetamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:229.73
- CAS Registry Number:35370-91-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 70668-46-1/2,3-Dibromo-1-(4-ethoxy-2-hydroxy-phenyl)-3-phenyl-propan-1-one
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- 71135-45-0/C28H36OS
- 122679-57-6/C24H24N2O4
- 98365-55-0/β-[bis-(4-chloro-phenoxy)-thiophosphorylsulfanyl]-isobutyric acid methyl ester
- 51764-68-2/Thiophosphoric acid S-butyl ester O-[5-chloro-2-(2,4-dichloro-phenoxy)-phenyl] ester O'-ethyl ester
- 34283-15-3/α,α-Bis-(2-methoxy-5-nitro-phenyl)-β,β-dinitro-ethylen
- 57155-10-9/(Z)-3-Methoxy-3-phenyl-propenal
- 50491-20-8/nitromethylene-trimethylsilanyloxy-amine oxide
- 1559-27-9/propyl diethylamidoacylphosphite
- 51134-73-7/2-(3-methoxyphenyl)[1,4]benzoquinone
- 35601-10-6/2-Bromo-N-(2,5-dimethyl-phenyl)-acrylamide
- 35370-91-3/2-(4-Chloro-2-ethyl-phenoxy)-thioacetamide
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- 56054-52-5/3-(5-amino-3-phenyl-pyrazol-1-yl)-propionic acid ethyl ester
- 50972-33-3/N,N-dimethyl-4-(1-methyl-1H-benzoimidazol-2-ylazo)-aniline
- 58059-51-1/N1,N1-diethyl-N4-[6-(4-methoxy-phenyl)-pyridazin-3-yl]-pentane-1,4-diamine
- 55512-29-3/thiocarbonic acid O-(6-chloro-3-phenyl-pyridazin-4-yl) ester S-pentyl ester
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- 73113-49-2/4-[5-(4-hexyl-phenyl)-pyrimidin-2-yl]-cyclohexanecarbonitrile
- 69968-85-0/2-(4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)-benzoic acid allyl ester
- 70854-34-1/4,6-diphenyl-1-[1,2,4]triazol-4-yl-1H-pyridin-2-one
- 68983-04-0/2-Perdeuteromethylthio-4-phenyl-3H-1,5-benzodiazepin
- 69325-45-7/[4-(2-chloro-phenoxy)-butyl]-quinazolin-4-yl-amine
- 69326-60-9/[2-(2-butyl-phenoxy)-ethyl]-quinazolin-4-yl-amine