N-<2-Cyanoethyl>-N-methyl-4-triphenylmethyl-anilin(5088-98-2)
- Name: N-<2-Cyanoethyl>-N-methyl-4-triphenylmethyl-anilin
- Synonyms:
- Molecular Formula:
- Molecular Weight:402.539
- CAS Registry Number:5088-98-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58559-40-3/2-(4-methyl-4,5-dihydro-1(3)H-imidazol-2-yl)-benzenethiol
- 25978-73-8/3-(2,4-diamino-pyrimidin-5-yl)-benzonitrile
- 90840-77-0/4-(4-ethoxy-phenyl)-[1,2,4]triazolidine-3,5-dione
- 70216-98-7/4-(1-methyl-1H-benzoimidazol-2-yloxy)-phenol
- 53885-74-8/6-(4-formylamino-phenyl)-4-methyl-4,5-dihydro-2H-pyridazin-3-one
- 26773-80-8/[4-(3-phenyl-propyl)-piperazin-1-yl]-acetic acid ethyl ester
- 108841-97-0/5-(4-benzyloxy-phenyl)-1H-[1,2,4]triazol-3-ylamine
- 68120-24-1/1-(3-bromo-4-methyl-benzyl)-1H-imidazole-4,5-dicarbonitrile
- 7184-77-2/N-(2-phenylsulfanyl-ethyl)-[1,3,5]triazine-2,4,6-triamine
- 94328-81-1/[3-(2-chloro-phenyl)-3-(4,5-dihydro-1H-imidazol-2-yl)-propyl]-diethyl-amine
- 51862-34-1/N-isopropyl-2-(5-methoxy-1-phenyl-1H-pyrazol-3-yl)-acetamide
- 112687-60-2/biphenyl-4-yl-carbamic acid-(2-methyl-indan-4-yl ester)
- 33091-10-0/3-Nitro-4-amino-4'-carboxydiphenylsulfon
- 71556-18-8/(1R,2S)-2-(4-Dimethylamino-benzylamino)-cyclohexanecarboxylic acid benzylamide
- 76628-67-6/C16H17N3O2S
- 25387-51-3/2-
1-Hydroxy-N3-phenyl-thioureido>-benzoesaeure-ethylester - 59049-60-4/N-(2-Benzoyl-phenyl)-2-(2-cyano-1-methyl-ethylamino)-N-methyl-acetamide
- 5088-98-2/N-<2-Cyanoethyl>-N-methyl-4-triphenylmethyl-anilin
- 54090-33-4/N-(4-Hydroxy-phenyl)-2-(3-phenyl-propoxy)-benzamide
- 40097-91-4/2-Hydroxy-4-(3-p-tolyl-thioureido)-benzoic acid butyl ester
- 25404-84-6/3-Aethoxycarbonylamino-4.5-dimethoxy-β-nitro-styrol
- 18109-45-0/N-(2-Diethylamino-ethyl)-N-(4-ethoxy-phenyl)-2-phenyl-acetamide
- 17860-64-9/3-(3-Methyl-4-thiocyanato-phenoxysulfonyl)-benzoic acid ethyl ester
- 13462-70-9/γ-Dinitrophenyl-α,γ-diaminobuttersaeure
- 70712-56-0/(N-Phenylbenzamido)-<(1-cyclohexen-1-ylmethyl)thio>-acetonitril
- 50822-15-6/1-(4-Cyclohexyl-phenyl)-3-(2,6-dichloro-benzoyl)-urea
- 748070-07-7/5-Chlor-α-<2-(3,4-dimethoxyphenyl)-1-methylethylaminomethyl>-3,4-dihydroxybenzylalkohol
- 83639-36-5/4-(5-chloro-2-methoxy-benzamido)-2-propoxy-benzoic acid
- 96933-96-9/3-Brom-4,6-dinitro-2'-amino-4',5-dimethyl-diphenylamin
- 30468-31-6/4-{[(2-Oxo-cycloheptyl)-phenyl-methyl]-amino}-benzoic acid ethyl ester
