Benzonitrile, 4-(4,5,6,7-tetrafluoro-2-benzoxazolyl)-(143957-48-6)
- Name: Benzonitrile, 4-(4,5,6,7-tetrafluoro-2-benzoxazolyl)-
- Synonyms:
- Molecular Formula:C14H4F4N2O
- Molecular Weight:
- CAS Registry Number:143957-48-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 143937-74-0/Methanesulfonamide, N-(2-fluoro-4-iodophenyl)-
- 143943-75-3/ETHOXYPYRROLIDINE(S-3-)
- 143946-43-4/2(1H)-Pyrimidinethione, 4,6-diethyl-
- 14394-75-3/2-Propenoic acid, 2-cyano-3-(3-nitrophenyl)-, ethyl ester, (2E)-
- 14394-77-5/ethyl 2-cyano-3-[4-(dimethylamino)phenyl]acrylate
- 143948-97-4/1,4-Dioxaspiro[4.5]decane-8-acetaldehyde
- 14395-52-9/4-Bromo-3-methylbenzenethiol
- 143957-47-5/Benzoxazole, 4,5,6,7-tetrafluoro-2-(4-methoxyphenyl)-
- 143957-48-6/Benzonitrile, 4-(4,5,6,7-tetrafluoro-2-benzoxazolyl)-
- 143958-88-7/Benzene, 1-[(1E)-2-(4-methylphenyl)ethenyl]-4-(trifluoromethyl)-
- 143965-99-5/8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(3,4-dichlorophenyl)-8-methyl-, methyl ester, (1R,2S,3S,5S)-
- 143966-29-4/3-Pyridinecarboximidic acid, propyl ester
- 143966-30-7/3-Pyridinecarboximidic acid, N-cyano-, propyl ester
- 143966-57-8/N-T-BOC-L-SERINE ALLYL ESTER
- 143966-80-7/L-Alanine, L-a-glutamyl-L-a-aspartyl-L-a-glutamyl-L-arginyl-L-a-glutamyl-L-isoleucyl- L-seryl-L-valyl-L-prolyl-L-alanyl-L-a-glutamyl-L-isoleucyl-L-leucyl-L-arginyl-L- lysyl-L-seryl-L-arginyl-L-arginyl-L-phenylalanyl-
- 143966-81-8/L-Asparagine, L-leucyl-L-arginyl-L-lysyl-L-seryl-L-arginyl-L-arginyl-L-phenylalanyl-L-alanyl-L -glutaminyl-L-alanyl-L-leucyl-L-prolyl-L-valyl-L-tryptophyl-L-alanyl-L-arginyl-L -prolyl-L-a-aspartyl-L-tyrosyl-
- 143966-85-2/Phosphonium, triphenyl[(4-[2,2':6',2''-terpyridin]-4'-ylphenyl)methyl]-, bromide
- 14396-72-6/Acetic acid, hydroxy-, 2-hydroxyethyl ester
- 14396-73-7/Propanoic acid, 2-hydroxy-, 2-hydroxypropyl ester
- 143969-51-1/Butane, 1,1,2,2-tetrafluoro-
- 143970-01-8/Butanediamide, N,N'-bis(4-methoxyphenyl)-
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- 143970-61-0/2H-1,3,2-Diazagermol-2-ylidene, 1,3-bis(1,1-dimethylethyl)-1,3-dihydro-
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- 143978-92-1/Carbamic acid, [(1S)-2-amino-2-oxo-1-phenylethyl]-, 1,1-dimethylethyl ester