3.5-Dibrom-4-(4-cyanophenoxy)-anilin(66658-90-0)
- Name: 3.5-Dibrom-4-(4-cyanophenoxy)-anilin
- Synonyms:
- Molecular Formula:
- Molecular Weight:368.027
- CAS Registry Number:66658-90-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 69318-20-3/2-Amino-benzoesaeure-dimethylsilylester
- 13799-67-2/C12H16NO
- 68718-88-7/1-(2-Bromo-ethyl)-2-(diethyl-phosphinoyl)-benzene
- 40750-73-0/3-Chloro-4-(chloro-difluoro-methoxy)-phenylamine
- 4796-10-5/2-(p-Butoxyphenyl)-1.3-dimethylbutylamine
- 56851-19-5/N,N-dimethyl-4-phenoxymethyl-aniline
- 59777-21-8/3-Methoxy-2-methylsulfanyl-N-phenyl-butyramide
- 48161-93-9/N-(3-Chloro-4-propoxy-benzyl)-guanidine
- 100949-81-3/isopropyl-phosphonic acid-dianilide
- 17179-03-2/[(4-Chloro-phenyl)-cyano-methyl]-carbamic acid ethyl ester
- 25900-70-3/C12H13N3O2
- 3119-08-2/3-Amino-2,4,6-triiod-phenylessigsaeure-methylester
- 93315-92-5/3-Oxo-1,2,3,4-tetrahydro-(2)naphthoesaeure-anilid
- 733-16-4/4-Acetamido-2-phenoxy-tropon
- 26094-80-4/3,4-Dichlor-benzoesaeure-
- 18914-14-2/4-Diethylamino-4-(2-methyl-cyclohex-3-enyl)-1-phenyl-but-2-yn-1-one
- 90923-43-6/2-Nitro-3-aethoxy-4-methoxy-benzoesaeure
- 22589-19-1/N-Phenyl-N'-(norborn-1-yl)-p-phenylendiamin
- 66658-90-0/3.5-Dibrom-4-(4-cyanophenoxy)-anilin
- 173272-76-9/5-Formylamino-1-morpholino-4,4-diphenylpentane hydrochloride
- 135590-90-8/Methyl 1-(2,3-dichlorophenyl)-5-cyano-5-methyl-pyrazoline-3-carboxylate
- 184165-23-9/2-[5-(2,6-Dimethoxyphenyl)-1-(2-methyl-4-nitrophenyl)-3-pyrazolylcarbonylamino]-2-adamantanecarboxylic acid
- 1226563-92-3/3-(3-cyclopentylcarbamoylbenzyl)-5-(3,4-dimethoxyphenyl)-3,6-dihydro-1,3,4-thiadiazin-2-one
- 862130-95-8/C25H16F10N2O2
- 132030-31-0/N-4-chlorophenylsulfonylbenzo-1,2,3-thiadiazole-7-carboxylic acid amide
- 121563-01-7/2,2,2-Trifluoroethyl-N-[6(3,4,5-trimethoxybenzyloxy)imidazo[1,2-b] pyridazine-2-yl]carbamate
- 103290-92-2/(R)(+)-1-(3-Phenylpropyl)-3-(3-hydroxyphenyl)piperidine Hydrobromide
- 103975-50-4/2-(5-bromopyrid-2-ylamino)-1-phenyl-1-phenylsulphonylethene
- 53205-61-1/N-cyclohexyl, N'-o-ethylphenyl-benzamidine hydrochloride
- 917763-18-9/2-[4'-(methylamino)phenyl]-6-[2-(2-{2-[2-(2-{2-[2-(2-fluoroethoxy)-ethoxy]ethoxy}ethoxy)ethoxy]ethoxy}ethoxy)ethoxy]benzothiazole