Pyrylium, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-4,6-diphenyl-(47633-03-4)
- Name: Pyrylium, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-4,6-diphenyl-
- Synonyms:
- Molecular Formula:C27H24NO
- Molecular Weight:
- CAS Registry Number:47633-03-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 476314-51-9/Propanamide, 3-[(4-aminophenyl)thio]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl) phenyl]-, (2S)-
- 476314-53-1/Propanamide, 3-[[4-[(chloroacetyl)amino]phenyl]sulfonyl]-2-hydroxy-2-methyl-N-[4-nitro- 3-(trifluoromethyl)phenyl]-, (2S)-
- 476314-54-2/Propanamide, 3-[[4-(acetylamino)phenyl]thio]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoro methyl)phenyl]-, (2S)-
- 476319-10-5/Thieno[2,3-b]pyridine-2-carboxamide, 3,6-diamino-5-cyano-4-[4-(1-methylethyl)phenyl]-
- 476322-77-7/Cyclopentanone, 2-(phenylmethylene)-5-(1-piperidinylmethyl)-
- 476322-78-8/Cyclohexanone, 2-[(4-methyl-1-piperidinyl)methyl]-6-(phenylmethylene)-
- 476322-79-9/Cycloheptanone, 2-(phenylmethylene)-7-(1-piperidinylmethyl)-
- 476322-80-2/Cyclooctanone, 2-(phenylmethylene)-8-(1-piperidinylmethyl)-
- 476322-83-5/Cyclohexanone, 2-(4-morpholinylmethyl)-6-(phenylmethylene)-
- 476322-84-6/Cycloheptanone, 2-(4-morpholinylmethyl)-7-(phenylmethylene)-
- 476322-85-7/Cyclooctanone, 2-(4-morpholinylmethyl)-8-(phenylmethylene)-
- 476322-86-8/Cyclopentanone, 2-[(2-methoxyphenyl)methylene]-5-(1-piperidinylmethyl)-
- 476322-87-9/Cyclopentanone, 2-[(3-methoxyphenyl)methylene]-5-(1-piperidinylmethyl)-
- 476322-88-0/Cyclopentanone, 2-[(4-methoxyphenyl)methylene]-5-(1-piperidinylmethyl)-
- 476322-90-4/Cyclopentanone, 2-[(3-methoxyphenyl)methylene]-5-(4-morpholinylmethyl)-
- 476322-92-6/Cyclohexanone, 2-(phenylmethylene)-6-(1-pyrrolidinylmethyl)-
- 476322-96-0/Benzamide, 4-(aminosulfonyl)-N-(3-chloro-1H-indol-7-yl)-
- 47632-86-0/Pyrylium, 4-[4-(diethylamino)phenyl]-2,6-diphenyl-
- 47632-88-2/Pyrylium, 4-[4-(dimethylamino)phenyl]-2,6-bis(4-methylphenyl)-
- 47633-03-4/Pyrylium, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-4,6-diphenyl-
- 476333-29-6/Benz[f]isoquinoline, 1,2-dihydro-2,2-dimethyl-4-(phenoxymethyl)-, hydrochloride
- 476333-30-9/Benz[f]isoquinoline, 1,2-dihydro-4-[(4-methoxyphenoxy)methyl]-2,2-dimethyl-, hydrochloride
- 476333-31-0/Benz[f]isoquinoline, 1,2-dihydro-2,2-dimethyl-4-[(phenylmethoxy)methyl]-, hydrochloride
- 476333-91-2/Acetic acid, [4-[2-[[(1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl] -2,5-dimethylphenoxy]-, ethyl ester, hydrochloride
- 476335-54-3/Benzenamine, 4-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-
- 476335-61-2/Benzenamine, 2-methyl-4-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-
- 476337-41-4/1,2-Ethanediamine, 1,2-bis(3,5-dimethylphenyl)-N,N'-bis(phenylmethyl)-, (1R,2R)-rel-
- 476339-30-7/Formamide, N-(2,3,4,7-tetrahydro-3,3,6-trimethyl-1H-indolo[2,3-c]quinolin-1-yl)-
- 47634-35-5/[1,1'-Biphenyl]-4-ol, hydrogen phosphate
- 47635-07-4/L-Leucine, N-[O-(phenylmethyl)-L-tyrosyl]-, methyl ester