Benzenepropanoic acid, 4-(9-acridinylamino)-, monohydrochloride(66147-35-1)
- Name: Benzenepropanoic acid, 4-(9-acridinylamino)-, monohydrochloride
- Synonyms:
- Molecular Formula:C22H18N2O2.ClH
- Molecular Weight:
- CAS Registry Number:66147-35-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66147-10-2/5H-1,3,4-Oxadiazolo[2,3-b]quinazolin-5-one, 2-[(4-methylphenoxy)methyl]-
- 66147-11-3/5H-1,3,4-Oxadiazolo[2,3-b]quinazolin-5-one, 2-[(4-chlorophenoxy)methyl]-
- 66147-12-4/5H-1,3,4-Oxadiazolo[2,3-b]quinazolin-5-one, 2-(4-chlorophenyl)-
- 66147-13-5/5H-1,3,4-Oxadiazolo[2,3-b]quinazolin-5-one, 2-(3-nitrophenyl)-
- 66147-14-6/5H-1,3,4-Oxadiazolo[2,3-b]quinazolin-5-one, 2-(3-methylphenyl)-
- 66147-15-7/1,3,4-Oxadiazole, 2,2'-sulfonylbis[5-[(4-chlorophenoxy)methyl]-
- 66147-16-8/1,3,4-Oxadiazole, 2,2'-sulfonylbis[5-(4-chlorophenyl)-
- 66147-17-9/1,3,4-Oxadiazole, 2,2'-sulfonylbis[5-(3-methylphenyl)-
- 66147-18-0/1,3,4-Oxadiazole, 2,2'-sulfonylbis[5-phenyl-
- 66147-20-4/1,3,4-Oxadiazole, 2,2'-sulfonylbis[5-(2-chlorophenyl)-
- 66147-21-5/1,3,4-Oxadiazole, 2,2'-sulfonylbis[5-(3-nitrophenyl)-
- 66147-22-6/1,3,4-Oxadiazole, 2,2'-thiobis[5-(4-chlorophenyl)-
- 66147-23-7/1,3,4-Oxadiazole, 2,2'-thiobis[5-(2-chlorophenyl)-
- 66147-24-8/1,3,4-Oxadiazole, 2,2'-thiobis[5-(3-nitrophenyl)-
- 66147-25-9/1,3,4-Oxadiazole, 2,2'-thiobis[5-(3-methylphenyl)-
- 66147-26-0/1,3,4-Oxadiazole, 2,2'-thiobis[5-phenyl-
- 66147-29-3/Methotrexate α-Methyl Ester
- 66147-32-8/L-Glutamic acid, N-[3,5-dichloro-4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzo yl]-, 5-ethyl ester
- 66147-34-0/L-Glutamic acid, N-[(phenylmethoxy)carbonyl]-, 5-butyl 1-(phenylmethyl) ester
- 66147-35-1/Benzenepropanoic acid, 4-(9-acridinylamino)-, monohydrochloride
- 66147-37-3/Benzenepentanoic acid, 4-(9-acridinylamino)-
- 66147-42-0/Benzenedecanoic acid, 4-(9-acridinylamino)-, monohydrochloride
- 661474-58-4/Benzenesulfonamide, N-[[4-[(2-cyanoethyl)ethylamino]phenyl]methylene]-4-methyl-
- 661474-61-9/Pyrido[3,2-g]quinolin-1(2H)-one, 6,7,8,9-tetrahydro-1,6,8,8-tetramethyl-4-phenyl-9-propyl-
- 661474-62-0/7H-Pyrrolo[3,2-g]quinolin-7-one, 1,2,3,8-tetrahydro-2,3,5-trimethyl-1-(1-methylethyl)-
- 66147-47-5/Pentanoic acid, 5-[4-(9-acridinylamino)phenoxy]-, monohydrochloride
- 661474-88-0/1H-Benz[e]indole, 3-[(ethoxymethoxy)methyl]-2,3-dihydro-1,1-dimethyl-2-methylene-
- 661474-89-1/1H-Benz[e]indole, 3-(2-butoxyethyl)-2,3-dihydro-1,1-dimethyl-2-methylene-
- 661474-90-4/1H-Benz[e]indolium, 2-[2-[2-chloro-3-[[1,3-dihydro-3-(2-methoxyethyl)-1,1-dimethyl-2H-benz[ e]indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3-(2-methoxyeth yl)-1,1-dimethyl-, hexafluorophosphate(1-)
- 661474-92-6/1H-Benz[e]indolium, 3-(2-butoxyethyl)-2-[2-[3-[[3-(2-butoxyethyl)-1,3-dihydro-1,1-dimethyl-2H -benz[e]indol-2-ylidene]ethylidene]-2-chloro-1-cyclohexen-1-yl]ethenyl]-1 ,1-dimethyl-, hexafluorophosphate(1-)