1H-Indole, 4,5,6,7-tetrafluoro-3-methyl-(28834-98-2)
- Name: 1H-Indole, 4,5,6,7-tetrafluoro-3-methyl-
- Synonyms:
- Molecular Formula:C9H5F4N
- Molecular Weight:203.139
- CAS Registry Number:28834-98-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 288319-27-7/L-Alanine, L-tryptophylglycyl-L-glutaminylglycyl-L-threonyl-L-leucyl-L-valyl-L-threonyl-L- valyl-L-seryl-
- 288319-33-5/L-Glutamic acid, L-arginyl-L-arginyl-L-tryptophyl-L-histidyl-L-arginyl-L-leucyl-L-lysyl-
- 28832-02-2/Carbamic acid, (3-oxo-4-isoxazolidinyl)-, phenylmethyl ester, (R)-
- 288321-88-0/Propanoic acid, 3-(trichlorostannyl)-, cyclohexyl ester
- 28833-24-1/Carbamic acid, (dimethoxyphosphinothioyl)-, methyl ester
- 28833-29-6/Carbamic acid, [methoxy(methylthio)phosphinyl]-, ethyl ester
- 28833-30-9/Carbamothioic acid, (diethoxyphosphinyl)-, S-ethyl ester
- 28833-31-0/Carbamothioic acid, (diethoxyphosphinyl)-, S-phenyl ester
- 28833-32-1/Carbamothioic acid, (diethoxyphosphinyl)-, S-(4-chlorophenyl) ester
- 28833-33-2/Carbamic acid, [ethoxy(ethylthio)phosphinyl]-, ethyl ester
- 28833-34-3/Carbamic acid, [ethoxy(ethylthio)phosphinyl]-, 1-methylethyl ester
- 28833-35-4/Carbamic acid, (dipropoxyphosphinothioyl)-, ethyl ester
- 28833-37-6/Carbamic acid, (dipropoxyphosphinothioyl)-, butyl ester
- 28833-38-7/Carbamothioic acid, (dipropoxyphosphinothioyl)-, S-ethyl ester
- 28833-39-8/Carbamic acid, [propoxy(propylthio)phosphinyl]-, methyl ester
- 28833-40-1/Carbamic acid, [propoxy(propylthio)phosphinyl]-, ethyl ester
- 28833-41-2/Carbamic acid, [propoxy(propylthio)phosphinyl]-, 1-methylethyl ester
- 28833-45-6/Carbamothioic acid, [butoxy(ethylthio)phosphinyl]-, S-ethyl ester
- 28833-53-6/Acetic acid, [(2,4-dinitrophenyl)hydrazono]-, methyl ester
- 28834-98-2/1H-Indole, 4,5,6,7-tetrafluoro-3-methyl-
- 2883-52-5/Phosphonic acid, [[bis(2-hydroxyethyl)amino]methyl]-, bis(2-chloroethyl) ester
- 2883-56-9/3-(diMethylaMino)-4-nitropyridine 1-oxide
- 28835-96-3/Acetic acid, [4-(1,1-dimethylethyl)cyclohexylidene]-, (2R)-
- 28837-34-5/Propanoic acid, 2,2,3,3-tetrafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]-
- 288376-58-9/Urea, N'-cyclohexyl-N-[1-(1,4-dihydro-4-oxo-2-quinazolinyl)ethyl]-N-methyl-
- 288378-91-6/Benzenecarbothioamide, N-(3-fluoro-5-methylphenyl)-2,4-dihydroxy-
- 288378-93-8/Benzenecarbothioamide, N-(3-chloro-4-methylphenyl)-2,4-dihydroxy-
- 288380-78-9/Propanoic acid, 2,2-dimethyl-, (2S,3S,4R)-3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-hydroxy-4- (methoxymethoxy)-5-hexenyl ester
- 288380-79-0/2,4,8-Trioxa-9-silaundecane, 5-ethenyl-9,9,10,10-tetramethyl-6-(2S)-oxiranyl-, (5R,6R)-
- 288380-81-4/Propanoic acid, 2,2-dimethyl-, (2S,3R)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-[(1R)-1-[[(1,1-dimethyl ethyl)dimethylsilyl]oxy]-2-propenyl]-5-hexynyl ester