4-(CHLOROMETHYL)-1-TRITYL-1H-IMIDAZOLE(103057-10-9)
- Name: 4-(CHLOROMETHYL)-1-TRITYL-1H-IMIDAZOLE
- Synonyms:4-(chloromethyl)-1-tritylimidazole;
- Molecular Formula:C23H19ClN2
- Molecular Weight:358.87
- CAS Registry Number:103057-10-9
- EINECS:
- Melting Point:139-141 °C
- Water Solubility:
Other Product
- 103056-82-2/Methanone, 1H-indol-3-yl[4-[2-(4-morpholinyl)ethoxy]phenyl]-
- 103056-83-3/Methanone, 1H-indol-3-yl[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-
- 103056-84-4/Methanone, [4-[2-(diethylamino)ethoxy]phenyl](2-methyl-1H-indol-3-yl)-
- 103056-85-5/Methanone, [4-[3-(dimethylamino)propoxy]phenyl](2-methyl-1H-indol-3-yl)-
- 103056-86-6/Methanone, [4-[2-(dimethylamino)ethoxy]phenyl](2-methyl-1H-indol-3-yl)-
- 103056-87-7/Methanone, [4-[2-[bis(1-methylethyl)amino]ethoxy]phenyl](2-methyl-1H-indol-3-yl)-
- 103056-88-8/Methanone, (2-methyl-1H-indol-3-yl)[4-[2-(1-piperidinyl)ethoxy]phenyl]-
- 103056-89-9/Methanone, (2-methyl-1H-indol-3-yl)[4-[2-(4-morpholinyl)ethoxy]phenyl]-
- 103056-90-2/Methanone, (2-methyl-1H-indol-3-yl)[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-
- 103056-94-6/Methanone, [4-[2-[bis(1-methylethyl)amino]ethoxy]phenyl](2-phenyl-1H-indol-3-yl)-
- 103056-95-7/Methanone, (2-phenyl-1H-indol-3-yl)[4-[2-(1-piperidinyl)ethoxy]phenyl]-
- 103056-96-8/Methanone, [4-[2-(4-morpholinyl)ethoxy]phenyl](2-phenyl-1H-indol-3-yl)-
- 103056-97-9/Methanone, (2-phenyl-1H-indol-3-yl)[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-
- 103056-99-1/(4-METHOXYPHENYL)(2-PHENYL-1H-INDOL-3-YL)METHANONE
- 103057-00-7/(4-HYDROXYPHENYL)(2-PHENYL-1H-INDOL-3-YL)METHANONE
- 103057-03-0/Methanone, [4-[2-(diethylamino)ethoxy]phenyl]-1H-indol-3-yl-
- 103057-04-1/Methanone, [4-[2-(diethylamino)ethoxy]phenyl](2-phenyl-1H-indol-3-yl)-
- 103057-05-2/Methanone, [4-[3-(dimethylamino)propoxy]phenyl](2-phenyl-1H-indol-3-yl)-
- 103057-06-3/Methanone, [4-[2-(dimethylamino)ethoxy]phenyl](2-phenyl-1H-indol-3-yl)-
- 103057-10-9/4-(CHLOROMETHYL)-1-TRITYL-1H-IMIDAZOLE
- 103057-35-8/Carbonochloridic acid, 1-chlorobutyl ester
- 1030-58-6/Glycine, N-(2-hydrazino-2-oxoethyl)-N-(2-phenylethyl)-, hydrazide
- 103058-89-5/2-Propen-1-one, 3-(5-bromo-2-methoxy-3-pyridinyl)-1-(4-chlorophenyl)-, (E)-
- 103058-90-8/2-Propen-1-one, 3-(5-bromo-2-methoxy-3-pyridinyl)-1-(3,4-dichlorophenyl)-, (E)-
- 103058-91-9/Benzenemethanol, a-[2-(5-bromo-2-methoxy-3-pyridinyl)ethenyl]-3,4-dichloro-, (E)-
- 103058-92-0/Pyridine, 3-bromo-2-methoxy-5-(methylsulfonyl)-
- 103058-93-1/Benzenemethanol, 3,4-dichloro-a-ethenyl-
- 103058-94-2/1-Propanone, 1-(3,4-dichlorophenyl)-3-[2-methoxy-5-(methylsulfonyl)-3-pyridinyl]-
- 103058-96-4/2(1H)-Pyridinone, 3-iodo-5-(methylsulfonyl)-
- 103058-97-5/Pyridine, 2-chloro-3-iodo-5-(methylsulfonyl)-
