Benzenamine, N-[3-(trimethylsilyl)-2-propynylidene]-(81634-46-0)
- Name: Benzenamine, N-[3-(trimethylsilyl)-2-propynylidene]-
- Synonyms:
- Molecular Formula:C12H15NSi
- Molecular Weight:201.343
- CAS Registry Number:81634-46-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81630-15-1/Benzenesulfonyl isocyanate, 2-[[(dimethylamino)sulfonyl]methyl]-
- 81632-45-3/1,2,4-Benzenetricarboxylic acid, 6-hydroxy-, trimethyl ester
- 81633-02-5/1-Propanone, 2-bromo-3-hydroxy-1,3-diphenyl-
- 81633-85-4/Ethanamine, 2-[[2-(trimethylsilyl)ethyl]thio]-, hydrochloride
- 81633-86-5/Ethanamine, 2-[[2-(trimethylsilyl)ethyl]thio]-, acetate
- 81634-44-8/Butanoic acid, 2-(triethylgermyl)-, methyl ester
- 81634-46-0/Benzenamine, N-[3-(trimethylsilyl)-2-propynylidene]-
- 81634-47-1/Benzenamine, 4-methyl-N-[3-(trimethylsilyl)-2-propynylidene]-
- 81634-59-5/Benzene, (1,1-dimethylpropoxy)-
- 81634-60-8/Benzene, 1-chloro-2-(1,1-dimethylethoxy)-
- 81638-07-5/Phosphonium, [(3-carboxyphenyl)methyl]triphenyl-, bromide
- 81638-19-9/Bicyclo[3.2.0]heptan-6-one, 3-hydroxy-2-[(2-hydroxy-2-methylheptyl)thio]-
- 816-38-6/Propane, 1,3-dichloro-2-fluoro-
- 81638-72-4/Benzoic acid, 5-amino-2-(dipropylamino)-
- 81639-48-7/Bicyclo[3.2.1]octane-3-carboxylic acid, 3-amino-, endo-
- 81640-03-1/Cyclohexanone, 2-[(1R)-1-hydroxy-2-methylpropyl]-, (2R)-rel-
- 81640-13-3/2-Butanone, 4-hydroxy-3-methyl-4-phenyl-, (3R,4S)-rel-
- 816419-28-0/1,10-Phenanthroline, 2-(4-methoxy-2,6-dimethylphenyl)-9-(2,4,6-trimethylphenyl)-
- 816419-29-1/Ethanediamide, N-1-naphthalenyl-N'-[(1S)-1-phenylethyl]-
- 816419-31-5/Phenol, 3,5-dimethyl-4-[9-(2,4,6-trimethylphenyl)-1,10-phenanthrolin-2-yl]-
- 816419-34-8/1,10-Phenanthroline, 2,9-bis(4-bromo-2,6-dimethylphenyl)-
- 816419-68-8/Ethanediamide, N-1-naphthalenyl-N'-[(1R)-1-phenylethyl]-
- 816419-97-3/Benzoic acid, 4,4'-[(1,2-dioxo-1,2-ethanediyl)diimino]bis-, dimethyl ester
- 816419-98-4/Phosphine, tri-5-hexenyl-
- 816419-99-5/Phosphine, tri-6-heptenyl-
- 81631-65-4/Silane, trimethyl(4-propylphenyl)-
- 81631-62-1/Benzoic acid, 3-propyl-, methyl ester
- 81631-61-0/Benzeneacetic acid, a-ethenyl-a-ethyl-, methyl ester
- 81631-59-6/Benzene, 1,1'-(1-ethyl-1,4-butanediyl)bis-
- 81631-38-1/Phosphine, phenyl[2-(2-phenylethenyl)phenyl][2-(phenylethynyl)phenyl]-, (E)-