Silanamine, N-ethyl-1,1-dimethoxy-1-methyl-N-phenyl-(538357-95-8)
- Name: Silanamine, N-ethyl-1,1-dimethoxy-1-methyl-N-phenyl-
- Synonyms:
- Molecular Formula:C11H19NO2Si
- Molecular Weight:
- CAS Registry Number:538357-95-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 538357-53-8/Hexanoic acid, 3-hydroxy-2-(iodomethylene)-5-methyl-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, (2Z,3R)-
- 538357-54-9/4-Hexenoic acid, 3-hydroxy-2-(iodomethylene)-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, (2Z,3R,4E)-
- 538357-91-4/Silanediamine, N,N-diethyl-1,1-dimethoxy-N',N'-dipropyl-
- 538357-92-5/Silanediamine, N,N-diethyl-1,1-dimethoxy-N',N'-bis(1-methylethyl)-
- 538357-93-6/Silanamine, 1,1-dimethoxy-N,N-bis(1-methylethyl)-1-propyl-
- 538357-94-7/Silanediamine, 1,1-dimethoxy-N,N-bis(1-methylethyl)-N',N'-dipropyl-
- 538357-95-8/Silanamine, N-ethyl-1,1-dimethoxy-1-methyl-N-phenyl-
- 538357-96-9/Silanamine, N-ethyl-1,1-dimethoxy-N-phenyl-1-propyl-
- 538357-97-0/Silanediamine, N,N'-diethyl-1,1-dimethoxy-N,N'-diphenyl-
- 538357-98-1/Silanamine, N-cyclohexyl-N-ethyl-1,1-dimethoxy-1-methyl-
- 538357-99-2/Silanamine, N-cyclohexyl-N-ethyl-1,1-dimethoxy-1-propyl-
- 538358-01-9/Silanamine, 1,1-dimethoxy-1-methyl-N,N-diphenyl-
- 538358-02-0/Silanamine, N,N-bis(dimethylsilyl)-1,1-dimethoxy-1-methyl-
- 538358-07-5/2-Propenamide, N-(4-amino-2-propyl-6-quinolinyl)-3-(4-chlorophenyl)-, (2E)-
- 538358-08-6/2-Propenamide, N-(4-amino-2-propyl-6-quinolinyl)-3-(2,4-dichlorophenyl)-, (2E)-
- 538358-09-7/2-Propenamide, N-(4-amino-2-propyl-6-quinolinyl)-3-[1,1'-biphenyl]-4-yl-, (2E)-
- 538358-10-0/2-Propenamide, N-(4-amino-2-propyl-6-quinolinyl)-3-(4-bromophenyl)-, (2E)-
- 538358-11-1/2-Propenamide, N-(4-amino-2-propyl-6-quinolinyl)-3-[4-(trifluoromethyl)phenyl]-, (2E)-
- 538358-12-2/2-Propenamide, N-(4-amino-2-propyl-6-quinolinyl)-3-(4-methylphenyl)-, (2E)-
- 538358-13-3/[1,1'-Biphenyl]-4-carboxamide, N-(4-amino-2-propyl-6-quinolinyl)-
- 538358-14-4/2-Propenamide, N-(4-amino-2-propyl-6-quinolinyl)-3-[4-(methylthio)phenyl]-, (2E)-
- 538358-15-5/2-Propenamide, N-[4-(dimethylamino)-2-propyl-6-quinolinyl]-3-[4-(trifluoromethyl)phenyl]- , (2E)-
- 538358-16-6/2-Propenamide, N-(4-amino-2-propyl-6-quinolinyl)-3-[4'-(trifluoromethyl)[1,1'-biphenyl]-4- yl]-, (2E)-
- 538358-17-7/2-Propenamide, N-(4-amino-2-propyl-6-quinolinyl)-3-(4-iodophenyl)-, (2E)-
- 538358-18-8/2-Propenamide, N-[4-(1-azetidinyl)-2-propyl-6-quinolinyl]-3-[4-(trifluoromethyl)phenyl]-, (2E)-
- 538358-19-9/2-Propenamide, N-[4-(methylamino)-2-propyl-6-quinolinyl]-3-[4-(trifluoromethyl)phenyl]-, (2E)-
- 538351-70-1/Benzamide, 4-[[4,6-bis[[6-(diethylamino)hexyl]amino]-1,3,5-triazin-2-yl]amino]-N-(2,3 -dihydro-2-oxo-1H-benzimidazol-5-yl)-
- 538351-69-8/1H-Benzimidazole-5-sulfonamide, N-[4-[[3-(dibutylamino)propyl]amino]-6-(phenylamino)-1,3,5-triazin-2-yl]- 2,3-dihydro-2-oxo-
- 538351-68-7/2H-Benzimidazol-2-one, 5-[[4-amino-6-[[3-[bis(2-hydroxyethyl)amino]propyl]amino]-1,3,5-triazin- 2-yl]oxy]-1,3-dihydro-
- 538351-67-6/Benzenesulfonamide, N-[2-(diethylamino)ethyl]-4-[[4-[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl )amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-