2-Propynenitrile, 3-(4-ethoxyphenyl)-(86213-26-5)
- Name: 2-Propynenitrile, 3-(4-ethoxyphenyl)-
- Synonyms:
- Molecular Formula:C11H9NO
- Molecular Weight:171.199
- CAS Registry Number:86213-26-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 862119-00-4/Glycine, N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-L-valyl-2-cyclohexyl-, methyl ester, (2S)-
- 862119-02-6/Glycinamide, 3-methyl-L-valyl-2-cyclohexyl-N-methyl-, (2S)-
- 862120-13-6/1-Pyrrolidinecarboxylic acid, 2-[[[(1R,2S)-2-ethenyl-1-(ethoxycarbonyl)cyclopropyl]amino]carbonyl]-4- [(7-methoxy-2-phenyl-4-quinolinyl)oxy]-, 2-[(1,1-dimethylethoxy)carbonyl]-1-(6-heptenyl)hydrazide, (2S,4R)-
- 862120-16-9/Benzoic acid, 4-[[[2-(1H-indol-3-yl)ethyl]amino]sulfonyl]-
- 862120-17-0/1-Pyrrolidinecarboxylic acid, 2-[[[(1R,2S)-2-ethenyl-1-(ethoxycarbonyl)cyclopropyl]amino]carbonyl]-4- [(7-methoxy-2-phenyl-4-quinolinyl)oxy]-, 2-[(1,1-dimethylethoxy)carbonyl]-1-(5-hexenyl)hydrazide, (2S,4R)-
- 862120-27-2/1,2-Pyrrolidinedicarboxylic acid, 4-[[7-methoxy-2-[2-[(1-methylethyl)amino]-4-thiazolyl]-4-quinolinyl]oxy]-, 1-(1,1-dimethylethyl) ester, (2S,4R)-
- 862120-56-7/Glycine, 3-methyl-L-valyl-2-cyclohexyl-, methyl ester, (2S)-
- 862121-72-0/Carbamic acid, (1-cyclohexen-1-ylmethyl)(4-methoxyphenyl)-, 1,1-dimethylethyl ester
- 862124-02-5/Cyclobutanone, 2-heptylidene-, (2E)-
- 86212-51-3/2(1H)-Pyrimidinethione, 6-phenyl-4-(2-pyridinyl)-
- 862130-24-3/Benzamide, N-[3-[[[2,6-dibromo-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl] amino]carbonyl]phenyl]-2-fluoro-
- 862130-68-5/Benzamide, N-[3-[[[2,6-dimethyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl] amino]carbonyl]phenyl]-2,6-difluoro-
- 862131-02-0/3-Pyridinecarboxamide, N-[3-[[[2,6-dimethyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl] amino]carbonyl]phenyl]-
- 86213-21-0/Propanediamide, 2-[(3,4-dimethoxyphenyl)methylene]-
- 862132-14-7/Benzamide, 3-(benzoylamino)-N-[4-[(heptafluoropropyl)thio]-2,6-dimethylphenyl]-
- 862132-17-0/Benzamide, 3-(benzoylamino)-N-[2,6-dibromo-4-[(heptafluoropropyl)thio]phenyl]-
- 86213-22-1/2,4-Pentanedione, 3-[(3,4-dimethoxyphenyl)methylene]-
- 86213-23-2/Butanenitrile, 3-oxo-2-(triphenylphosphoranylidene)-
- 862132-62-5/Benzamide, 3-(benzoylamino)-N-[2,6-dibromo-4-[(heptafluoropropyl)sulfinyl]phenyl]-
- 86213-26-5/2-Propynenitrile, 3-(4-ethoxyphenyl)-
- 86213-27-6/2-Propynenitrile, 3-(3,4,5-trimethoxyphenyl)-
- 86213-40-3/Butane, 1-chloro-1-methoxy-3-methyl-
- 862134-54-1/Benzamide, 3-(benzoylamino)-N-[2-bromo-6-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoro methyl)ethyl]phenyl]-N-methyl-
- 862134-88-1/Benzamide, N-[3-[[[2,6-dimethyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl] amino]thioxomethyl]phenyl]-
- 862134-90-5/Benzenecarbothioamide, N-[2,6-dimethyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl]-3-[( phenylthioxomethyl)amino]-
- 86214-23-5/1,4-Cyclooctanedicarboxaldehyde
- 86215-14-7/3-Azabicyclo[3.1.0]hexane, 1-(3-chlorophenyl)-
- 86215-15-8/3-Azabicyclo[3.1.0]hexane, 1-(3-fluorophenyl)-
- 86215-17-0/3-Azabicyclo[3.1.0]hexane, 1-phenyl-3-(phenylmethyl)-
- 86215-19-2/3-Azabicyclo[3.1.0]hexane, 3-(cyclopropylmethyl)-1-(4-methylphenyl)-