Benzenamine, N-phenyl-N-[(trimethylsilyl)methyl]-(33183-30-1)
- Name: Benzenamine, N-phenyl-N-[(trimethylsilyl)methyl]-
- Synonyms:
- Molecular Formula:C16H21NSi
- Molecular Weight:255.435
- CAS Registry Number:33183-30-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 331781-00-1/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-(5-amino-1,2,4-thiadiazol-3-yl)(hydroxyimino)acetyl]amino]-3-[[2 -[[[2-[[[(5-methyl-2-oxo-1,3-dioxol-4-yl)methoxy]carbonyl]amino]ethyl]thio ]methyl]-3-pyridinyl]thio]-8-oxo-, (6R,7R)-
- 33178-96-0/Propanoic acid, 2-mercapto-, (R)-
- 33179-05-4/1-Propanol, 2-mercapto-, (2R)-
- 331809-56-4/4H-1-Benzopyran-4-one, 7-(3-chloropropoxy)-3-(4-methoxyphenyl)-
- 331811-59-7/Benzenesulfonamide, N-(2-furanylmethyl)-2,4-dinitro-
- 331815-15-7/3-Pyridinecarbonitrile, 2-(4-methyl-2-phenyl-1-piperazinyl)-, ethanedioate (1:1)
- 331818-28-1/1,3,4-Thiadiazol-2-amine, 5-[(4-nitrophenoxy)methyl]-
- 331821-10-4/1-(5-bromo-3-chloro-2-hydroxyphenyl)ethanone
- 331821-61-5/2-Propen-1-one, 1-(2,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-
- 331822-25-4/Benzene, 5-(chloromethyl)-1,2,3-tris[[4-(dodecyloxy)phenyl]methoxy]-
- 331824-61-4/4H-1-Benzopyran-4-one, 3-bromo-2-(4-chlorophenyl)-7-methoxy-
- 331826-65-4/2-Propen-1-one, 2-(hydroxyphenylmethyl)-1,3-diphenyl-, (2Z)-
- 331829-44-8/Benzoic acid, 2-[[(1-ethyl-1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl)carbonyl]amino]-, methyl ester
- 331829-45-9/Benzoic acid, 4-[[(1-ethyl-1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl)carbonyl]amino]-, methyl ester
- 331829-46-0/Benzoic acid, 2-[[(1,2-dihydro-4-hydroxy-2-oxo-1-propyl-3-quinolinyl)carbonyl]amino]-, methyl ester
- 331829-48-2/Benzoic acid, 2-[[(1,2-dihydro-4-hydroxy-2-oxo-1-pentyl-3-quinolinyl)carbonyl]amino]-, methyl ester
- 331829-79-9/Ethanediamide, N-(2-pyridinylmethyl)-N'-2-thiazolyl-
- 331829-94-8/Morpholine, 4,4'-[(5-nitro-1,3-phenylene)dicarbonyl]bis-
- 331830-10-5/Benzoic acid, 4-methyl-3-(4-morpholinylsulfonyl)-, 2-bromophenyl ester
- 33183-30-1/Benzenamine, N-phenyl-N-[(trimethylsilyl)methyl]-
- 331834-42-5/Benzene, 2,3-difluoro-1-heptyl-4-iodo-
- 331838-96-1/1-Piperazinecarboxamide, N-(3-chlorophenyl)-4-methyl-
- 331839-72-6/2(1H)-Pyrimidinone,5-acetyl-3,4-dihydro-4-(3-hydroxyphenyl)-6-methyl-(9CI)
- 331841-51-1/1H-Purine-2,6-dione, 7-[(2-chlorophenyl)methyl]-3,7-dihydro-3-methyl-8-(1-piperazinyl)-
- 331844-01-0/Benzo[b]thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-[[[tetrahydro-1-(3-methylphenyl)-2,4,6-trioxo-5(2H)- pyrimidinylidene]methyl]amino]-, ethyl ester
- 331844-77-0/Benzoic acid, 5-bromo-2-hydroxy-, 2-acetylhydrazide
- 331845-46-6/Benzoic acid, 4-[5-[(1H-benzimidazol-2-ylhydrazono)methyl]-2-furanyl]-
- 33184-58-6/2-Benzoyl-4,5-dichlorobenzoic acid
- 331846-06-1/Benzamide, N-(3,5-dichlorophenyl)-2-methyl-3-nitro-
- 331849-00-4/3,5-Pyrazolidinedione, 1-(4-bromophenyl)-4-[[4-(4-morpholinyl)phenyl]methylene]-