2-Acridinamine, 9-[4-(2-phenylethenyl)phenyl]-(36207-51-9)
- Name: 2-Acridinamine, 9-[4-(2-phenylethenyl)phenyl]-
- Synonyms:
- Molecular Formula:C27H20N2
- Molecular Weight:
- CAS Registry Number:36207-51-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 362049-30-7/3-Cinnolinecarboxamide, N-[(4-chlorophenyl)methyl]-8-[3-(4,5-dichloro-1H-imidazol-1-yl)propyl]-1, 4-dihydro-1-methyl-6-(4-morpholinylmethyl)-4-oxo-
- 362049-31-8/3-Cinnolinecarboxamide, N-[(4-chlorophenyl)methyl]-1,4-dihydro-8-[3-(1H-imidazol-1-yl)propyl]-1- methyl-6-(4-morpholinylmethyl)-4-oxo-
- 362049-32-9/3-Cinnolinecarboxamide, N-[(4-chlorophenyl)methyl]-1,4-dihydro-8-[3-(1H-imidazol-1-yl)-1-propyn yl]-1-methyl-6-(4-morpholinylmethyl)-4-oxo-
- 362049-33-0/3-Cinnolinecarboxamide, N-[(4-chlorophenyl)methyl]-1,4-dihydro-8-(3-hydroxypropyl)-1-methyl-6-( 4-morpholinylmethyl)-4-oxo-
- 362049-34-1/3-Cinnolinecarboxamide, N-[(4-chlorophenyl)methyl]-1,4-dihydro-1-methyl-4-oxo-8-(2-phenylethyl) -6-[(tetrahydro-2H-pyran-4-yl)methyl]-
- 362049-35-2/3-Cinnolinecarboxamide, N-[(4-chlorophenyl)methyl]-1,4-dihydro-8-(3-hydroxy-3-phenylpropyl)-1- methyl-4-oxo-6-[(tetrahydro-2H-pyran-4-yl)methyl]-
- 362049-37-4/3-Cinnolinecarboxamide, N-[(4-chlorophenyl)methyl]-1,4-dihydro-8-(4-hydroxybutyl)-1-methyl-4-ox o-
- 362049-41-0/3-Cinnolinecarboxamide, N-[(4-chlorophenyl)methyl]-1,4-dihydro-1-methyl-8-[[methyl[(tetrahydro-2 -furanyl)methyl]amino]methyl]-6-(4-morpholinylmethyl)-4-oxo-
- 362050-11-1/Bicyclo[2.2.1]hepta-2,5-diene-2-carboxaldehyde, 3-(diethoxymethyl)-7-(1-methylethylidene)-
- 362050-12-2/Methanone, [7-(1-methylethylidene)bicyclo[2.2.1]hepta-2,5-diene-2,3-diyl]bis[phenyl-
- 362050-13-3/Methanone, [7-(1-methylethylidene)bicyclo[2.2.1]hept-2-ene-2,3-diyl]bis[phenyl-
- 362050-74-6/Strontium zinc oxide
- 362055-35-4/1H-Purin-1-yl, 2-amino-6,7-dihydro-6-oxo-
- 362055-72-9/Acridinium, 9-(3,5-dichlorophenyl)-10-methyl-, perchlorate
- 362059-27-6/Benzenecarboximidamide, 4,4'-(2,5-furandiyl)bis[N-[3-(diethylamino)propyl]-
- 362059-36-7/1H-Imidazole, 2,2'-(2,5-furandiyldi-3,1-phenylene)bis[4,5-dihydro-, dihydrochloride
- 362061-04-9/L-Lysine, L-phenylalanyl-L-alanyl-L-lysyl-L-leucyl-L-asparaginyl-L-cysteinyl-L-arginyl-L -leucyl-L-tyrosyl-L-arginyl-L-lysyl-L-alanyl-L-asparaginyl-L-lysyl-L-seryl-L-ser yl-
- 36206-75-4/3,5-Hexadien-1-ol, acetate, (E)-
- 36206-76-5/Cyclopropanemethanol, a-ethenyl-, acetate
- 36207-51-9/2-Acridinamine, 9-[4-(2-phenylethenyl)phenyl]-
- 36207-52-0/3,6-Acridinediamine, 2,7-dimethyl-9-[4-(2-phenylethenyl)phenyl]-
- 36207-53-1/2,7-Acridinediamine, 9-[4-(2-phenylethenyl)phenyl]-
- 36207-85-9/Phenoxy, 2,6-bis(1,1-dimethylethyl)-4-(diphenylmethyl)-
- 36209-72-0/1,3-Benzodioxole-5,6-diacetonitrile
- 36209-86-6/4H-1-Benzopyran-4-one, 7-(acetyloxy)-2-[4-(acetyloxy)-3,5-dimethoxyphenyl]-5-hydroxy-
- 36210-53-4/Benzenamine, 2,2'-dithiobis[5-methoxy-
- 36210-57-8/4,6-Dibromo-1,3-phenylenediamine
- 36213-34-0/Propanoic acid, 3-(diphenylphosphinyl)-2-methyl-, methyl ester
- 36214-96-7/Benzoic acid, 2-[3-(1,1-dimethylethyl)benzoyl]-
- 36215-49-3/Tetradecanoic acid, mercury(2+) salt