Pyridinium, 2-(1-methylethyl)-4,6-diphenyl-1-(phenylmethyl)-(89021-40-9)
- Name: Pyridinium, 2-(1-methylethyl)-4,6-diphenyl-1-(phenylmethyl)-
- Synonyms:
- Molecular Formula:C27H26N
- Molecular Weight:
- CAS Registry Number:89021-40-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 89008-52-6/1H-Indazol-3-amine, 5-chloro-N-[3-(4-methyl-1-piperazinyl)propyl]-1-[3-(1-pyrrolidinyl)propyl]-
- 89008-53-7/1H-Indazol-3-amine, 5-chloro-N-[3-(4-methyl-1-piperazinyl)propyl]-1-[3-(1-pyrrolidinyl)propyl]- , dihydrochloride
- 890091-45-9/5,8,11,14,17,20,23,29-Octaoxa-2,26-diazahentriacontanedioic acid, 27-oxo-, 1-(9H-fluoren-9-ylmethyl) ester
- 890136-70-6/Phenanthrene, 1-bromo-3,4,6,7-tetramethoxy-
- 89018-94-0/1,3-Propanediamine, N'-[1-[3-(diethylamino)propyl]-5-methyl-1H-indazol-3-yl]-N,N-diethyl-, dihydrochloride
- 89021-40-9/Pyridinium, 2-(1-methylethyl)-4,6-diphenyl-1-(phenylmethyl)-
- 890-24-4/Pyridine, 4-[4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]-
- 890301-83-4/Carbamic acid, [(1S)-3-(diethoxyphosphinyl)-1-[[(3-octylphenyl)amino]carbonyl]propyl]-, 1,1-dimethylethyl ester
- 890309-51-0/(4,5,6-TRIMETHOXY-2,3-DIHYDRO-1H-INDEN-1-YL)METHANAMINE HYDROCHLORIDE
- 890309-52-1/4,5,6-TRIMETHOXY-3H-INDENE-1-CARBONITRILE
- 890309-53-2/4,5,6-TRIMETHOXYINDAN-1-CARBOXYLIC ACID
- 890309-54-3/1H-Indene-1-carboxamide, 2,3-dihydro-4,5,6-trimethoxy-N-[(1S)-1-phenylethyl]-
- 890309-57-6/1H-Indene-1-methanamine, 2,3-dihydro-4,5,6-trimethoxy-, (1R)-
- 890309-58-7/1H-Indene-1-methanamine, 2,3-dihydro-4,5,6-trimethoxy-, (1S)-
- 890309-60-1/1H-Indene-1-carboxylic acid, 2,3-dihydro-4,5,6-trimethoxy-, (1R)-
- 890309-61-2/1H-Indene-1-carboxamide, 2,3-dihydro-4,5,6-trimethoxy-N-[(1S)-1-phenylethyl]-, (1R)-
- 890309-62-3/1H-Indene-1-carboxylic acid, 2,3-dihydro-4,5,6-trimethoxy-, (1S)-
- 890309-63-4/1H-Indene-1-carboxamide, 2,3-dihydro-4,5,6-trimethoxy-N-[(1S)-1-phenylethyl]-, (1S)-
- 89031-80-1/Pyridine, 2-pentadecyl-
- 89031-91-4/1H-Indol-3-amine, N-(cyclopentylmethyl)-N,2-diphenyl-
- 890086-27-8/2H-1,2,4-Azadiphosphol-2-amine, 2,2,4-tris[bis(1-methylethyl)amino]-2,3-didehydro-2,2,4,4-tetrahydro-N, N-bis(1-methylethyl)-5-phenyl-
- 890086-25-6/2H-1,2,4-Azadiphospholium, 2,2,4,4-tetrakis[bis(1-methylethyl)amino]-4,4-dihydro-5-phenyl-
- 890307-23-0/Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-[3-[[(1,1-dimethylethoxy)carbonyl](5- iodopentyl)amino]propyl]-, phenylmethyl ester
- 890301-82-3/Carbamic acid, [(1S)-3-(diethoxyphosphinyl)-1-(hydroxymethyl)propyl]-, 1,1-dimethylethyl ester
- 890301-81-2/3-Oxazolidinecarboxylic acid, 4-[2-(diethoxyphosphinyl)ethenyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R)-
- 890301-79-8/Butanoic acid, 4-(diethoxyphosphinyl)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2R)-
- 890301-78-7/Carbamic acid, [(1R)-3-(diethoxyphosphinyl)-1-[(phenylmethoxy)methyl]propyl]-, 1,1-dimethylethyl ester
- 890136-69-3/Benzene, 1-[(1Z)-2-(2,3-dimethoxyphenyl)ethenyl]-2-iodo-4,5-dimethoxy-
- 890136-68-2/Benzene, 1-[(1Z)-2-(2-bromophenyl)ethenyl]-2-iodo-4,5-dimethoxy-
- 890136-67-1/Benzene, 1-[(1Z)-2-(2-bromo-4,5-dimethoxyphenyl)ethenyl]-2-iodo-4,5-dimethoxy-