Benzenamine, 4-(9-acridinyl)-N,N,3-trimethyl-(35586-79-9)
- Name: Benzenamine, 4-(9-acridinyl)-N,N,3-trimethyl-
- Synonyms:
- Molecular Formula:C22H20N2
- Molecular Weight:312.414
- CAS Registry Number:35586-79-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 355850-16-7/1,4-Thiazepin-5(2H)-one, tetrahydro-7-[4-(4-methylphenoxy)phenyl]-
- 355850-21-4/2-Propenoic acid, 3-[4-(4-fluorophenoxy)phenyl]-, ethyl ester
- 355850-22-5/1,4-Thiazepin-5(2H)-one, 7-[4-(4-fluorophenoxy)phenyl]tetrahydro-
- 355850-61-2/2-Propenoic acid, 3-[4-(4-methoxyphenoxy)phenyl]-, ethyl ester
- 355850-62-3/1,4-Thiazepin-5(2H)-one, tetrahydro-7-[4-(4-methoxyphenoxy)phenyl]-
- 355850-81-6/2-Propenoic acid, 3-[4-(4-ethylphenoxy)phenyl]-, ethyl ester
- 355850-82-7/1,4-Thiazepin-5(2H)-one, 7-[4-(4-ethylphenoxy)phenyl]tetrahydro-
- 355850-96-3/Ethanamine, 2-isothiocyanato-N,N-bis(2-isothiocyanatoethyl)-
- 355855-63-9/L-Leucine, L-threonyl-L-prolyl-L-tryptophyl-L-glutaminyl-L-prolyl-L-prolyl-L-threonyl-L-val yl-
- 355857-05-5/Silane, [[2-(1,1-dimethylethyl)cyclohexyl]oxy]trimethyl-
- 35586-35-7/Butyl, 1-oxo-
- 35586-36-8/Propyl, 2-methyl-1-oxo-
- 3558-64-3/Pyrylium, 4-(4-methylphenyl)-2,6-diphenyl-, perchlorate
- 3558-65-4/Pyridine, 4-(4-methylphenyl)-2,6-diphenyl-
- 35586-76-6/Benzenamine, 4-(9-acridinyl)-2-methyl-
- 35586-79-9/Benzenamine, 4-(9-acridinyl)-N,N,3-trimethyl-
- 35586-81-3/Phenol, 2-(9-acridinyl)-5-amino-
- 35586-82-4/Phenol, 5-(9-acridinyl)-2-amino-
- 35586-83-5/Benzenamine, 4-(9-acridinyl)-2-methoxy-
- 3558-68-7/2,6-DiphenylpyryliuM perchlorate
- 35586-87-9/1,2-Benzenediamine, 4-(9-acridinyl)-
- 3558-83-6/Methanone, [1,1'-biphenyl]-4-yl(4-hydroxyphenyl)-
- 35589-04-9/Phosphorimidic triamide, N,N,N',N',N'',N''-hexamethyl-N'''-phenyl-
- 35589-61-8/3-Oxabicyclo[3.1.0]hexan-2-one, 5-methyl-
- 35590-41-1/5-Prenyloxy-7-methoxycoumarin
- 35590-65-9/2,5-Piperazinedione, 3,6-dimethyl-, (3R,6S)-rel-
- 35590-82-0/2,5-Piperazinedione, 3-[(1S)-1-methylpropyl]-6-(2-methylpropyl)-, (3S,6S)-
- 35591-17-4/1-Propanaminium, 3-hydroxy-N-(3-hydroxypropyl)-N,N-dimethyl-, chloride
- 355850-15-6/2-Propenoic acid, 3-[4-(4-methylphenoxy)phenyl]-, ethyl ester
- 355850-10-1/1,4-Thiazepin-5(2H)-one, 7-[4-(4-chlorophenoxy)phenyl]tetrahydro-