4-acridin-9-ylmethyl-aniline(39012-97-0)
- Name: 4-acridin-9-ylmethyl-aniline
- Synonyms:
- Molecular Formula:
- Molecular Weight:284.36
- CAS Registry Number:39012-97-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1310476-32-4/C34H42N2O6S
- 1310695-82-9/C50H48N6O4S2
- 1207342-47-9/C22H22ClNO5S
- 1207317-35-8/C30H21F10IN4O3
- 1209487-73-9/C16H19N5O3
- 1215118-36-7/2-(7-(4-(methylsulfonyl)benzyloxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetic acid
- 1312421-21-8/C17H11F3INO2
- 1312803-09-0/(2S,5R)-5-(4-cyanophenyl)-1-(2'-methoxy-[1,1'-biphenyl]-4-carbonyl)pyrrolidine-2-carboxylic acid
- 1312303-48-2/C23H28N4O3
- 1214930-54-7/C23H20N4O5
- 1312580-54-3/4-{4-chloro-1-methyl-2-[4-(4-methylpiperazin-1-yl)-phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl}-N-(1-isopropyl-piperidin-4-yl)-benzamide
- 1313818-45-9/C18H17N7O3S
- 1312557-01-9/(S)-N,2-dimethyl-N-(4-(1-methyl-1H-pyrrole-2-carboxamido)-1-phenylbutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
- 1313578-10-7/(S)-2-(6-(4-(3-(3,4-dimethylphenyl)ureido)-2-(trifluoromethyl)phenyl)-1-oxoisoindolin-2-yl)-3-methylbutanoic acid
- 39012-97-0/4-acridin-9-ylmethyl-aniline
- 36359-59-8/1-Butyl-N-(α-Methylbenzyl)-pipecolamid
- 94378-25-3/4-Amino-8-methyl-2-(4-methoxy-phenyl)-3-acetyl-chinolin
- 23112-74-5/5-Hydroxy-4-oxo-1-phenyl-1,4-dihydro-quinoline-3-carboxylic acid
- 20948-99-6/(6-methyl-indol-2-yl)-carbamic acid benzyl ester
- 113860-89-2/4-(1,3,8,10-tetramethyl-phenanthridin-6-yl)-aniline
- 2859-35-0/2-(3-Diethylamino-propylamino)-3-phenyl-chinolin
- 6884-52-2/N-isonicotinoyloxy-3-nitro-benzimidoyl chloride
- 55262-75-4/4-(2-Aminoanilino)-2,6-diphenylpyridin
- 16245-32-2/4-(5-amino-2,3,4-trimethoxy-phenyl)-5,6-dimethyl-1H-pyridin-2-one
- 15032-95-8/Pyridine-2-carboxylic acid [1-(4-benzyl-5-methyl-furan-2-yl)-eth-(E)-ylidene]-hydrazide
- 23694-73-7/Ethyl-3-benzyl-4-chlor-2-oxoindol-3-carboxylat
- 13174-63-5/Pyrrolidine-1,2-dicarboxylic acid 1-benzyl ester 2-carboxymethyl ester
- 66823-25-4/5-hydroxy-5-methyl-4-oxo-1,2-diphenyl-4,5-dihydro-pyrrole-3-carboxylic acid ethyl ester
- 51470-08-7/(E)-3-[3-(2-Allyl-phenoxy)-2-hydroxy-propylamino]-1-pyridin-3-yl-but-2-en-1-one
- 31109-69-0/N-[4-(3-Diethylamino-propoxy)-phenyl]-N'-pyridin-2-yl-benzamidine
