Isoquinoline, 5-[(trimethylsilyl)oxy]- (9CI)(673458-57-6)
- Name: Isoquinoline, 5-[(trimethylsilyl)oxy]- (9CI)
- Synonyms:Isoquinoline, 5-[(trimethylsilyl)oxy]- (9CI)
- Molecular Formula:C12H15NOSi
- Molecular Weight:217.3391
- CAS Registry Number:673458-57-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 672961-49-8/Cyclohexanecarboxamide, 1-amino-N-(2-methoxyphenyl)- (9CI)
- 672961-53-4/Cyclohexanecarboxamide, 1-amino-N-(2-ethylphenyl)- (9CI)
- 672965-87-6/1-Propen-1-one,2-[4-(1-methylethyl)phenyl]-(9CI)
- 673443-85-1/Benzamide, N-(4-methoxyphenyl)-2,4-dimethyl- (9CI)
- 673453-78-6/Benzamide, 3-ethoxy-N-(2-methyl-2H-tetrazol-5-yl)- (9CI)
- 673454-22-3/Benzamide, 2,4-dimethyl-N-(2-propyl-2H-tetrazol-5-yl)- (9CI)
- 673458-57-6/Isoquinoline, 5-[(trimethylsilyl)oxy]- (9CI)
- 606111-65-3/Ethanone, 1-(2,5-dimethylphenyl)-2-[[4-ethyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]- (9CI)
- 673457-96-0/Benzoic acid, 4-(1-hydroxypropyl)-, ethyl ester (9CI)
- 673458-00-9/Benzoic acid, 4-(1-hydroxy-2,2-dimethylpropyl)-, ethyl ester (9CI)
- 673474-07-2/Pyrazolo[4,3:3,4]pyrrolo[1,2-a]benzimidazole (9CI)
- 673475-75-7/1H-Pyrazol-3-amine,4-cyclopentyl-(9CI)
- 673476-96-5/2-(2-CHLOROPHENYL)ETHANETHIOAMIDE
- 606111-38-0/1H-Benzimidazole-1-acetamide,2-[[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]thio]-N-(1-methylethyl)-(9CI)
- 606111-37-9/2-Furancarboxylicacid,2-[[[4-butyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]hydrazide(9CI)
- 606111-36-8/1H-Benzimidazole-1-acetamide,2-[[2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]thio]-N-(1-methylethyl)-(9CI)
- 606111-35-7/Acetamide, 2-[[4-butyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]-N-(2-ethoxyphenyl)- (9CI)
- 606111-34-6/Ethanone, 2-[[4-butyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]-1-(4-methylphenyl)- (9CI)
- 606111-33-5/Acetamide, 2-[[4-butyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]-N-(4-ethoxyphenyl)- (9CI)
- 606111-53-9/Cyclohexanecarboxylic acid, 2-[[[4-ethyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]hydrazide (9CI)
- 606111-46-0/1H-Benzimidazole-1-acetamide,2-[[2-(4-fluorophenyl)-2-oxoethyl]thio]-N-(1-methylethyl)-(9CI)
- 673458-86-1/(R)-(-)-1-[(S)-2-(DIPHENYLPHOSPHINO)-FERROCENYL]-ETHYLDI-T-BUTYLPHOSPHINE-(1,5-CYCLOOCTADIENE)-RHODIUM(I)]-TETRAFLUOROBORATE
- 673458-82-7/(ALPHA R, ALPHA''R'')-2,2''-BIS(A-N,N-DIMETHYLAMINOBENZYL)-(S,S)-1,1''-BIS-(DIPHENYLPHOSPHINO)-FERROCENE-(1,5-CYCLOOCTADIENE)-RHODIUM(I)]-TETRAFLUOROBORATE
- 606111-43-7/Ethanone, 2-[[4-butyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]-1-(3-methoxyphenyl)- (9CI)
- 606111-42-6/1H-Benzimidazole-1-acetamide,2-[[2-(cyclopropylamino)-2-oxoethyl]thio]-N-(1-methylethyl)-(9CI)
- 606111-50-6/Benzoic acid, 3-[[[[4-ethyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]amino]-, ethyl ester (9CI)
- 606111-49-3/Acetamide, N-2-benzothiazolyl-2-[[4-butyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]- (9CI)
- 606111-48-2/1H-Benzimidazole-1-acetamide,2-[[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]thio]-N-(1-methylethyl)-(9CI)
- 606111-47-1/Ethanone, 2-[[4-butyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]-1-(2,4-dimethylphenyl)- (9CI)