Acetamide, N-[2-(trifluoromethyl)-2-propenyl]-(183382-79-8)
- Name: Acetamide, N-[2-(trifluoromethyl)-2-propenyl]-
- Synonyms:
- Molecular Formula:C6H8F3NO
- Molecular Weight:
- CAS Registry Number:183382-79-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 183370-70-9/L-Alanine, N-(chlorophenoxyphosphinyl)-, phenylmethyl ester
- 183371-41-7/Octadecanoic acid, 18-hydroxy-17-methyl-, methyl ester
- 183371-43-9/Octadecanoic acid, 16-(hydroxymethyl)-, methyl ester
- 183371-45-1/Octadecanoic acid, 15-(hydroxymethyl)-, methyl ester
- 183371-97-3/Cyclohexanol, 1-[(1R,2S)-1-(diphenylphosphinyl)-2-phenylpropyl]-, rel-
- 183371-99-5/Cyclobutanol, 1-[(1R,2S)-1-(diphenylphosphinyl)-2-phenylpropyl]-, rel-
- 183372-02-3/Benzene, 1,1'-[(1Z)-1-butyl-3-methyl-1-propene-1,3-diyl]bis-
- 183372-05-6/Phosphine oxide, [(1R,2S)-1-methyl-2-phenylpropyl]diphenyl-, rel-
- 183372-15-8/Cyclohexanol, 1-[(1R,2S)-1-(diphenylphosphinyl)-2-methyl-3-(triphenylmethoxy)propyl]- , rel-
- 183372-18-1/Phosphine oxide, [(1R,2S)-2-methyl-1-(trimethylsilyl)-3-(triphenylmethoxy)propyl]diphenyl-, rel-
- 183372-19-2/Phosphine oxide, [(1R,2S)-2-methyl-1-(trimethylsilyl)butyl]diphenyl-, rel-
- 183372-22-7/Phosphine oxide, [(1R,2S)-1,2-dimethyl-3-(triphenylmethoxy)propyl]diphenyl-, rel-
- 183375-71-5/1,2-Ethanediamine, N,N-dimethyl-N'-[2-(methylamino)ethyl]-
- 183376-34-3/1,5-Indolizinedione, 2,3,6,7-tetrahydro-
- 183376-36-5/1H-Pyrrolo[1,2-a]azepine-1,5(6H)-dione, 2,3,7,8-tetrahydro-
- 183378-35-0/1H-Benzimidazole, monomethanesulfonate
- 183378-45-2/Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 3'-(2-propenyl 1H-benzimidazol-1-ylphosphonite), (S)-
- 183378-46-3/Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 3'-(2-propenyl 1H-benzimidazol-1-ylphosphonite), (R)-
- 183378-47-4/Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 3'-(2-propenyl 1H-imidazol-1-ylphosphonite)
- 183382-79-8/Acetamide, N-[2-(trifluoromethyl)-2-propenyl]-
- 183382-80-1/Benzene, [2-(trifluoromethyl)-2-propenyl]-
- 183382-81-2/Benzene, [2-(chlorodifluoromethyl)-2-propenyl]-
- 183382-82-3/Benzene, 1,4-dimethyl-2-[2-(trifluoromethyl)-2-propenyl]-
- 183382-83-4/Benzene, 2-[2-(chlorodifluoromethyl)-2-propenyl]-1,4-dimethyl-
- 183382-84-5/Docosanoic acid, 1-[[(1-oxooctadecyl)oxy]methyl]-1,2-ethanediyl ester
- 183384-47-6/2-Butanone, 3-(2,4-dinitrophenyl)-
- 183384-50-1/1,3,2-Diazaphosphorine, hexahydro-2-methyl-, 2-sulfide
- 183384-54-5/1,3,2-Diazaphospholidine, 2-methyl-, 2-oxide
- 183384-60-3/1,3,2-Diazaphospholidine, 2-methyl-, 2-sulfide
- 183385-73-1/Furo[3,2-d]isoxazol-4(5H)-one, 3-cyclohexyl-3a,6a-dihydro-, cis-