1-(4-amino-phenyl)-4-diethylamino-butan-1-one(23043-07-4)
- Name: 1-(4-amino-phenyl)-4-diethylamino-butan-1-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:234.341
- CAS Registry Number:23043-07-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1258974-26-3/C22H21N3O5
- 18331-89-0/3-(4-methoxy-phenyl)-5-(2-oxo-acenaphthen-1-ylidene)-2-thioxo-thiazolidin-4-one
- 19950-32-4/2-methyl-6-[N-phenyl-N'-(2,4,6-trinitro-phenyl)-hydrazino]-benzothiazole
- 29121-59-3/2-[4-(3-isopropyl-oxazolidin-5-ylmethoxy)-phenyl]-acetamide
- 1992-62-7/5-(3,3-dimethyl-but-1-ynyl)-2,3-diphenyl-isoxazolidine
- 19869-61-5/2-(2-chloro-acetylamino)-4-phenyl-thiazole-5-carboxylic acid ethyl ester
- 25020-27-3/1-(4-isopropoxy-phenyl)-3-(4-thiazol-2-yl-phenyl)-thiourea
- 23267-26-7/1-(6-amino-purin-9-yl)-α-D-1,5-dideoxy-arabinofuranose
- 17306-84-2/3,4-dimethylphenyl-β-D-xylopyranoside
- 26165-54-8/3-(2-Methyl-5-phenyl-pyrrol-1-yl)-benzoic acid [1-(5-nitro-thiophen-2-yl)-meth-(E)-ylidene]-hydrazide
- 20638-61-3/(4S,5R)-4-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-ol
- 18502-95-9/4-chloro-N-(3,4-dihydro-2H-quinolin-1-yl)-3-sulfamoyl-benzamide
- 18377-97-4/(4-nitro-1-oxy-benzo[1,2,5]oxadiazol-5-yl)-phenyl-amine
- 26927-06-0/6α-Acetoxygedunin
- 1780-45-6/2-propyl-acetoacetonitrile
- 17909-28-3/1,11-bis-chloromethyl-1,1,3,3,5,5,7,7,9,9,11,11-dodecamethyl-hexasiloxane
- 2442-53-7/1-octadeca-9,12-dienoyloxy-2,3-bis-stearoyloxy-propane
- 28706-03-8/2-(N-diethylaminoethyl)-4-chlorophenylether
- 26208-11-7/N-(trifluoromethyl-2-propyl)carbamic acid benzyl ester
- 23043-07-4/1-(4-amino-phenyl)-4-diethylamino-butan-1-one
- 18392-19-3/3,4-Dibenzyl-phenol Phenylurethan
- 28435-93-0/(1R)-3-((E)-chloromethylene)-1,7,7-trimethyl-norbornan-2-one
- 26420-70-2/4-Acetyl-4-(β-phenoxyethyl)-heptandinitril
- 27078-19-9/C20H16O3
- 2408-07-3/(3-Fluor-benzyl)-trifluormethyl-sulfoxid
- 25084-40-6/C7H12Cl2N2O
- 18779-60-7/1,2,4,5-Tetra-O-acetyl-3,6-di-O-methansulfonyl-muco-inosit
- 18167-94-7/5α-17β-hydroxy-17α-methyl-Δ1-androsten-3-one
- 17652-04-9/Acetic acid (10R,11S,13S,17R)-17-(2-fluoro-propionyl)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl ester
- 2010-87-9/β-<2,5-Dibenzoyloxy-4-methoxy-benzoyl>-crotonsaeure