8-chloro-N-[2-(dimethylamino)ethyl]acridine-4-carboxamide(106626-83-9)
- Name: 8-chloro-N-[2-(dimethylamino)ethyl]acridine-4-carboxamide
- Synonyms:
- Molecular Formula:C18H18 Cl N3 O
- Molecular Weight:327.813
- CAS Registry Number:106626-83-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 2437-43-6/1-(3-methylphenyl)-1H-pyrrole
- 26837-87-6/8a(1H)-Azulenylium-1-yl, perchlorate (8CI,9CI)
- 69159-40-6/1-(6,11-Dihydro-2-methoxydibenz(b,e)oxepin-11-yl)-N,N-dimethyl-3-azetidinamine
- 58510-36-4/1,6-bis-O-[(2,4,6-trimethylphenyl)sulfonyl]hex-2-ulofuranosyl 6-O-[(2,4,6-trimethylphenyl)sulfonyl]hexopyranoside
- 118505-79-6/2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-{2-[(2-hydroxyethyl)amino]ethyl}acetamide hydrochloride
- 20032-30-8/108-75-8
- 68444-98-4/Emitamin-FB
- 7209-63-4/2-acetyl-4-chlorophenyl furan-2-carboxylate
- 6206-77-5/(4Z)-5-(2-fluorophenyl)-4-[hydroxy(pyridin-2-yl)methylidene]-1-phenylpyrrolidine-2,3-dione
- 63227-28-1/5,5'-((1,1'-Biphenyl)-4,4'-diylbis(oxy))bis(2-methyl-1H-isoindole-1,3(2H)-dione
- 537-21-3/PROGUANIL HYDROCHLORIDE
- 79234-27-8/1,2-dichloroethane,methyl 2-(7,7-dimethylnorbornan-2-yl)acetate,methyl 2-hydroxybenzoate,propyl pyridine-3-carboxylate
- 21681-29-8/24,25,26-Trinorolean-7-en-3-ol,5,9,13- trimethyl-,(3â,4â,5â,9â,10R,13R,14â)-
- 21312-41-4/(4-AMINO-PHENYL)-(4-ETHYL-PIPERAZIN-1-YL)-METHANONE
- 33664-93-6/2-Oxazolidinone,5,5-dimethyl-4-phenyl-(8CI,9CI)
- 53172-08-0/1-Hepten-3-one,1-(4-hydroxy-3-methoxyphenyl)-
- 72109-84-3/7-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-one
- 91052-19-6/Glycerides, C8-18 and C18-unsatd. mono- and di-, citrates, potassium salts
- 2272-23-3/4,6-dichloro-N-(2-methylphenyl)-1,3,5-triazin-2-amine
- 106626-83-9/8-chloro-N-[2-(dimethylamino)ethyl]acridine-4-carboxamide
- 21975-86-0/4-nitrophenyl [4-(fluorosulfonyl)-3-methoxyphenyl]carbamate
- 125796-66-9/1-ethoxy-3-[4-(2-ethylbutyl)phenoxy]benzene
- 92061-82-0/Quaternary ammonium compounds, di-C12-18-alkyl(hydroxyethyl)methyl, Me sulfates (salts)
- 93415-42-0/1H-Pyrazole, 4,5-dihydro-1-acetyl-5-(3-chlorophenyl)-3-(2-((1H-indol-3-ylmethylene)amino)phenyl)-
- 54196-77-9/alpha-Phenyl-1,3,5,7-tetraazatricyclo(3.3.1.13,7)decane-2-acetic acid
- 131984-85-5/9H-2,26:18,21-Dietheno-4,8-metheno-22H-[1,3]dioxolo[4,5-g]pyrido[3',2':14,15][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline,23-acetyl-9a,10,11,12,22a,23,24,25-octahydro-5,28-dimethoxy-10-methyl-,(9aR,22aR)- (9CI)
- 3381-51-9/(3beta,5alpha)-cholestan-3-yl methanesulfonate
- 22675-79-2/N,2-dimethylpropan-2-amine
- 7665-54-5/Carbon-14C monoxide
- 84878-38-6/Lithium tert-decanoate