1H-Benzimidazole, 2,2'-(1,4-phenylene)bis[1-(trimethylsilyl)-(439113-28-7)
- Name: 1H-Benzimidazole, 2,2'-(1,4-phenylene)bis[1-(trimethylsilyl)-
- Synonyms:
- Molecular Formula:C26H30N4Si2
- Molecular Weight:
- CAS Registry Number:439113-28-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 439088-16-1/1,5-Benzothiazepin-8-ol, 3,3-dibutyl-2,3,4,5-tetrahydro-7-(methylthio)-5-phenyl-, 1,1-dioxide
- 439089-12-0/Acetic acid, [[3,3-dibutyl-2,3,4,5-tetrahydro-7-(methylthio)-1,1-dioxido-5-phenyl-1,5- benzothiazepin-8-yl]oxy]-, ethyl ester
- 439095-25-7/BENZYL N-[2-METHYL-1-(PHENYLSULFONYL)PROPYL]CARBAMATE
- 439095-70-2/3-(4-METHYLPHENYL)-3-(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPANOIC ACID
- 439099-19-1/Propanamide, N-(3-aminopropyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-
- 439099-21-5/Propanamide, N-[3-[(aminoiminomethyl)amino]propyl]-N-[1-(2-phenylethyl)-4-piperidin yl]-
- 439099-23-7/4-Piperidinamine, N-(3-nitrophenyl)-1-(2-phenylethyl)-
- 439099-24-8/Propanamide, N-(3-nitrophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-
- 439099-25-9/Propanamide, N-(3-aminophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-
- 439099-43-1/Stannane, trichloro(1-methylene-2-propenyl)-
- 439107-12-7/3-Quinolinepropanal
- 439107-27-4/2H-1,4-Benzoxazine-3-acetic acid, 3,4-dihydro-4-(4-methoxybenzoyl)-
- 439107-51-4/2-(5-BROMO-2-THIENYL)-6-CHLOROIMIDAZO[1,2-A]PYRIDINE
- 439107-62-7/Pyrazolo[1,5-a]pyrimidin-7-amine, 6-(4-fluorophenyl)-2,5-dimethyl-
- 439108-77-7/4-(1,3-BENZODIOXOL-5-YL)-2-METHYL-5-OXO-5H-INDENO[1,2-B]PYRIDINE-3-CARBONITRILE
- 439109-09-8/2(1H)-Isoquinolinepropanoic acid, 1-oxo-
- 439110-86-8/3-(6-CHLORO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-PHENYLAMINE
- 439111-82-7/4H-Thieno[3,2-d][1,3]oxazin-4-one, 2-(4-fluorophenyl)-
- 439112-82-0/2,4(1H,3H)-Pyrimidinedione, 6-amino-1-methyl-3-(phenylmethyl)-
- 439113-28-7/1H-Benzimidazole, 2,2'-(1,4-phenylene)bis[1-(trimethylsilyl)-
- 439113-29-8/4H-1-Benzopyran-4-one, 2,3,4a,8a-tetrahydro-3-[(4-methoxyphenyl)methylene]-
- 439113-30-1/4H-1-Benzopyran-4-thione, 2,3,4a,8a-tetrahydro-3-[(4-methoxyphenyl)methylene]-
- 439113-31-2/3(2H)-Furanone, dihydro-4-[(4-methoxyphenyl)methylene]-2,2,5,5-tetramethyl-
- 439113-34-5/4H-Pyran-4-one, 2,6-bis(3,4-dimethoxyphenyl)-
- 439113-37-8/2-Propenoic acid, 3,3'-[(1,4-dioxo-1,4-butanediyl)bis(imino-4,1-phenylene)]bis[2-cyano-, bis(2-ethylhexyl) ester
- 439114-94-0/L-a-Asparagine, N-[(phenylmethoxy)carbonyl]-L-alanyl-L-alanyl-L-lysyl-N-(4-nitrophenyl)-
- 439116-01-5/2-Pyrrolidinecarboxamide, N-[[2-(aminomethyl)-5-chlorophenyl]methyl]-1-[[(5R)-7-chloro-5-hydroxy- 5H-indeno[1,2-b]pyridin-5-yl]carbonyl]-, (2S)-
- 439116-02-6/2-Pyrrolidinecarboxamide, N-[[2-(aminomethyl)-5-chlorophenyl]methyl]-1-[[(5R)-7-chloro-5-hydroxy- 5H-indeno[1,2-b]pyridin-5-yl]carbonyl]-, (2S)-, mono(trifluoroacetate) (salt)
- 439116-11-7/Carbamic acid, [2-[2-(aminomethyl)phenyl]ethyl]-, 1,1-dimethylethyl ester
- 439116-12-8/Carbamic acid, [2-[2-(aminomethyl)-4-chlorophenyl]ethyl]-, 1,1-dimethylethyl ester