N-(4-Fluoro-3-trimethylsilanyl-phenyl)-2,2-dimethyl-propionamide(146328-94-1)
- Name: N-(4-Fluoro-3-trimethylsilanyl-phenyl)-2,2-dimethyl-propionamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:267.419
- CAS Registry Number:146328-94-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138973-04-3/1,4-Bis(5'-(3,4-dichlorobenzylidene)-2'-phenyl-4'-imidazolinone-3'-ylamino)phthalazine
- 108362-23-8/2,3,4-trimethyl-3-phenylthiopenta-1,4-diene
- 78681-53-5/1-Butoxy-1-methoxy-4-phenyl-λ5-phosphorin
- 107446-55-9/(Dimethoxy-3',4')-benzyl-3 dimethoxy-7,8 tetrahydro-2,3,4,5 1H benzazepine-1 one-2
- 79865-81-9/C20H22O8
- 79823-50-0/2,3,4,5,6,9-Hexahydro-1,4,8-trimethyl-6-(3-nitrophenyl)-5-oxo-1H-pyrido<2,3-e><1,4>diazepin-7-carbonsaeure-ethylester
- 107590-21-6/Trifluoro-acetate3,4,4,5-tetramethyl-1-phenyl-4H-pyrazol-1-ium;
- 78187-29-8/C12H16(2)H4O
- 36263-79-3/6β-[1-(4-isopropoxy-phenyl)-cyclohexanecarbonylamino]-penicillanic acid
- 64631-38-5/(6R)-8-oxo-3-(2-nitro-phenylsulfanyloxymethyl)-7t-(2-phenyl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 63760-50-9/(6R)-7t-((R)-2-tert-butoxycarbonylamino-2-phenyl-acetylamino)-5ξ,8-dioxo-3-(2-oxo-propyl)-(6rH)-5λ4-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester
- 98888-72-3/Thiobenzoyl-p-tolyl-thiocarbamic acid O-methyl ester
- 73153-79-4/<2-D>-2-Methyl-3-pentanol-p-toluolsulfonat
- 115153-92-9/C18H19N5S
- 123456-64-4/1-<3'-(4''-methoxyphenyl)-3'-oxo-1'-phenylpropyl>-3-oxo-1,3-dihydroisobenzofuran-1-carboxylic acid
- 114963-29-0/Acetic acid 2-acetoxy-5-nonafluorobutyl-phenyl ester
- 95732-93-7/daphnodorin A 4',5,6'',8'',10'',14''-hexa-O-acetate
- 82916-84-5/(2S,3R,4R,5R)-5-Benzyloxymethoxy-7-(tert-butyl-dimethyl-silanyloxy)-1-cyclohexyl-3-hydroxy-2,4-dimethyl-heptan-1-one
- 146060-91-5/cyclohexyl (2R*,3S*)-2-(tert-butyldimethylsilyl)-3-hydroxy-4-methylpentanoate
- 146328-94-1/N-(4-Fluoro-3-trimethylsilanyl-phenyl)-2,2-dimethyl-propionamide
- 81906-13-0/C10H15AsO
- 73732-18-0/2,6-diphenylhydroquinone cyclic diethylene glycol ether
- 106469-54-9/N1-(bromoacetyl)-N8-<3-<(2-cyano-4-indolyl)oxy>-2-hydroxypropyl>-(Z)-1,8-diamino-p-menthane
- 126209-77-6/2,6-ditosyl-1,2,3,4,5,6-hexahydropyrido<2,3-c><1,2,6>triazonin-7-one
- 96145-14-1/3-Chloro-benzoic acid; compound with pyridin-2-ylamine
- 34329-46-9/Dimethyl-(6-oxa-bicyclo[3.1.0]hex-1-ylethynyl)-phenyl-silane
- 124111-22-4/8anti-(2-cyclohexyl-ethyl)-8syn-methyl-3endo-DL-tropoyloxy-nortropanium; bromide
- 143634-11-1/3,3-Dimethyl-2-phenylsulfanyl-but-1-ene-1-thione
- 80676-90-0/5-t-butyldimethylsilyloxybenzanthracene-7,12-dione
- 4193-27-5/1-({4-[3-(2-chloro-thioxanthen-9-ylidene)-propyl]-piperazin-1-yl}-acetyl)-4-phenyl-piperazine