Benzonitrile, 2-fluoro-4-(4-morpholinyl)-(554448-62-3)
- Name: Benzonitrile, 2-fluoro-4-(4-morpholinyl)-
- Synonyms:4-morpholino-2-fluorobenzonitrile;
- Molecular Formula:C11H11FN2O
- Molecular Weight:206.22
- CAS Registry Number:554448-62-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 554446-45-6/Glycine, N-[(2R)-(2,4-difluorophenyl)[(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-(2 -methylpropyl)-2,5-dioxo-1-piperazinyl]acetyl]-N-methyl-
- 554446-47-8/Glycine, N-[(2R)-(2,4-difluorophenyl)[(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-(2 -methylpropyl)-2,5-dioxo-1-piperazinyl]acetyl]-N-methyl-, 1,1-dimethylethyl ester
- 554446-48-9/Azetidine, 1-[(2R)-(2,4-difluorophenyl)[(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-(2- methylpropyl)-2,5-dioxo-1-piperazinyl]acetyl]-3-methoxy-
- 554446-49-0/Pyrrolidine, 1-[(2R)-(2,4-difluorophenyl)[(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-(2- methylpropyl)-2,5-dioxo-1-piperazinyl]acetyl]-
- 554446-50-3/Piperazine, 1-[(2R)-(2,4-difluorophenyl)[(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-(2- methylpropyl)-2,5-dioxo-1-piperazinyl]acetyl]-, monohydrochloride
- 554446-51-4/Piperazine, 1-[(2R)-(2,4-difluorophenyl)[(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-(2- methylpropyl)-2,5-dioxo-1-piperazinyl]acetyl]-4-(methylsulfonyl)-
- 554446-53-6/Thiomorpholine, 4-[(2R)-(2,4-difluorophenyl)[(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-(2- methylpropyl)-2,5-dioxo-1-piperazinyl]acetyl]-
- 554446-54-7/Thiomorpholine, 4-[(2R)-(2,4-difluorophenyl)[(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-(2- methylpropyl)-2,5-dioxo-1-piperazinyl]acetyl]-, 1,1-dioxide
- 554446-55-8/Thiomorpholine, 4-[(2R)-(2,4-difluorophenyl)[(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-(2- methylpropyl)-2,5-dioxo-1-piperazinyl]acetyl]-, 1-oxide
- 554446-64-9/Glycine, N-[(2R)-[(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-(2-methylpropyl)-2,5- dioxo-1-piperazinyl](4-fluorophenyl)acetyl]-N-methyl-
- 554446-65-0/Glycine, N-[(2R)-[(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-(2-methylpropyl)-2,5- dioxo-1-piperazinyl](4-fluorophenyl)acetyl]-, methyl ester
- 554446-91-2/Benzoic acid, 4-[(1R)-1-[(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-(2-methylpropyl)-2,5 -dioxo-1-piperazinyl]-2-[(1,1-dimethylethyl)amino]-2-oxoethyl]-, methyl ester
- 554447-00-6/Boronic acid, [3-[(1R)-1-[(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-(2-methylpropyl)-2, 5-dioxo-1-piperazinyl]-2-[(1,1-dimethylethyl)amino]-2-oxoethyl]phenyl]-
- 554447-52-8/Acetic acid, [4-[(1R)-1-[(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-(2-methylpropyl)-2, 5-dioxo-1-piperazinyl]-2-(dimethylamino)-2-oxoethyl]-2-fluorophenoxy]-
- 554447-53-9/Acetic acid, [4-[(1R)-1-[(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-(2-methylpropyl)-2, 5-dioxo-1-piperazinyl]-2-(dimethylamino)-2-oxoethyl]-2-fluorophenoxy]-, 1,1-dimethylethyl ester
- 554447-54-0/Carbamic acid, dimethyl-, 4-[(1R)-1-[(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-(2-methylpropyl)-2,5 -dioxo-1-piperazinyl]-2-(dimethylamino)-2-oxoethyl]-2-fluorophenyl ester
- 554448-56-5/Azetidine, 1-[(2R)-(2,4-difluorophenyl)[(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-(2- methylpropyl)-2,5-dioxo-1-piperazinyl]acetyl]-3-fluoro-
- 554448-58-7/Piperazine, 1-[(2R)-(2,4-difluorophenyl)[(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-(2- methylpropyl)-2,5-dioxo-1-piperazinyl]acetyl]-4-methyl-, mono(trifluoroacetate)
- 554448-61-2/D-Leucine, (2R)-2-(2,3-dihydro-1H-inden-2-yl)-N-[(1,1-dimethylethoxy)carbonyl]glyc yl-N-[(R)-carboxy(4-fluorophenyl)methyl]-, 21-methyl ester
- 554448-62-3/Benzonitrile, 2-fluoro-4-(4-morpholinyl)-
- 554448-65-6/L-Leucine, N-[(1R)-1-(2,4-difluorophenyl)-2-[(1-methylethyl)amino]-2-oxoethyl]-
- 554448-66-7/L-Leucine, N-[(1R)-1-(2,4-difluorophenyl)-2-oxo-2-[[2-(phenylmethoxy)phenyl]amino]ethyl]-, methyl ester (9CI)
- 554448-67-8/L-Leucine, N-[(1R)-1-(2,4-difluorophenyl)-2-[(2-hydroxyphenyl)amino]-2-oxoethyl]-, methyl ester (9CI)
- 554448-80-5/Benzofuran, 5-bromo-2-fluoro-
- 554449-22-8/Acetamide, N-[5-ethyl-2-(1H-pyrazol-1-yl)-3-thienyl]-
- 55444-94-5/Phosphonic acid, [3-(4-fluorophenoxy)-2-oxopropyl]-, dimethyl ester
- 554450-38-3/Acetic acid, bromo-, (1S,2R,4R)-7,7-dimethyl-1-[(phenylsulfonyl)methyl]bicyclo[2.2.1]hept-2- yl ester
- 554450-39-4/Acetic acid, (triphenylphosphoranylidene)-, (1S,2R,4R)-7,7-dimethyl-1-[(phenylsulfonyl)methyl]bicyclo[2.2.1]hept-2- yl ester
- 554451-70-6/Benzeneacetonitrile, a-[[(3-methoxyphenyl)methyl]amino]-
- 554451-78-4/Undecanenitrile, 2-(phenylamino)-