4-BROMO-1-(TRIISOPROPYLSILYL)-1H-INDOLE(412048-44-3)
- Name: 4-BROMO-1-(TRIISOPROPYLSILYL)-1H-INDOLE
- Synonyms:4-bromo-N-triisopropylsilylindole;4-Bromo-1-(tri-isopropylsilyl)-1H-indole;4-bromo-1-triisopropylsilanyl-1H-indole;4-bromo-1-(triisopropylsilyl)indole;4-bromo-triisopropylsilanyl-1H-indole;4-bromo-1-TIPS indole;
- Molecular Formula:C17H26BrNSi
- Molecular Weight:352.39
- CAS Registry Number:412048-44-3
- EINECS:
- Melting Point:62oC
- Water Solubility:
Other Product
- 412032-56-5/1,10-Phenanthroline-5,6-dicarbonyl dichloride, 4,7-diphenyl-
- 412034-63-0/Methanesulfonic acid, (chlorosulfonyl)-
- 41203-77-4/N-[3-(dimethylamino)-1,1-dimethylpropyl]-2-methylprop-2-enamide
- 412037-98-0/2-Propanol, 3-amino-1,1-dimethoxy-
- 412041-35-1/L-Serine, 5-oxo-L-prolyl-, methyl ester
- 412041-38-4/Benzene, 1,2-diethynyl-3-fluoro-
- 412041-39-5/Benzene, 1-chloro-2,3-diethynyl-
- 412041-42-0/Benzonitrile, 2,3-diethynyl- (9CI)
- 412041-43-1/Benzene, 1,2-diethynyl-3-(trifluoromethyl)-
- 412041-45-3/Phenol, 2,3-diethynyl-
- 412042-95-6/Butanoic acid, 2-(acetyloxy)-3-oxo-, 1,1-dimethylethyl ester
- 412042-96-7/4,8-Decadienoic acid, 2-acetyl-2-(acetyloxy)-5,9-dimethyl-, 1,1-dimethylethyl ester, (4Z)-
- 4120-44-9/Carbamodithioic acid, diethyl-, thiiranylmethyl ester
- 412048-02-3/3-Quinolinecarboximidoyl chloride, N-hydroxy-
- 412048-44-3/4-BROMO-1-(TRIISOPROPYLSILYL)-1H-INDOLE
- 41204-90-4/4H-1,4-Benzoxazine-4-acetamide, 2,3-dihydro-3-oxo-N-phenyl-
- 412049-71-9/1H-Indole, 1-(phenylsulfonyl)-4-(1-piperazinyl)-
- 412050-23-8/1H-2-Benzopyran-1-one, hydroxy-
- 412054-00-3/1,4-Benzoxathiin-7-ol, 2,3-dihydro-3-(4-hydroxyphenyl)-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-
- 41207-39-0/5-Octadecen-1-ol, (Z)-
- 41207-66-3/Octadecanoic acid, 9,13-dihydroxy-, methyl ester
- 41207-67-4/2-Furannonanoic acid, tetrahydro-5-pentyl-, methyl ester
- 41207-79-8/Pyrylium, 4-(diethylamino)-2,6-diphenyl-, perchlorate
- 41207-90-3/1-Benzopyrylium, 4-chloro-2-phenyl-, perchlorate
- 41208-22-4/2-PIPERIDIN-1-YL-1-PHENYLETHYLAMINE
- 41208-34-8/Acetamide, N-[1-phenyl-2-(1-piperidinyl)ethyl]-
- 412041-41-9/Benzenamine, 2,3-diethynyl-
- 412041-40-8/Benzene, 1,2-diethynyl-3-methyl- (9CI)
- 41205-55-4/1,3,2-Oxazaphospholidine, 3-(4-methylphenyl)-2-phenoxy-, 2-oxide
- 412053-91-9/1,4-Benzoxathiin-6-ol, 2,3-dihydro-3-(4-hydroxyphenyl)-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-