1-(4-bromophenyl)-1,4-diazepane(868064-61-3)
- Name: 1-(4-bromophenyl)-1,4-diazepane
- Synonyms:
- Molecular Formula:
- Molecular Weight:255.157
- CAS Registry Number:868064-61-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 345213-58-3/(2S)-N-[(2S)-1-(3-cyclopropylmethyl-2-oxo-1,3,4-oxadiazolin-5-yl)-4-methyl-1-oxo-2-pentyl]-2-benzyloxycarbonylamino-4-methylpentanamide
- 445452-60-8/N2-METHYL-N4-(4-METHYLPHENYL)-N2-PHENYL-6-(1-PIPERIDINyl)-2,4-PYRIMIDINEDIAMINE
- 143698-26-4/1,5-[([1,1,-biphenyl]-4-ylcarbonyl)imino]-1,5-dideoxy-D-glucitol, tetraacetate
- 159501-86-7/Ethyl 2-amino-3-cyano-9-hydroxy-4-(3-trifluoromethylphenyl)-4H-naphtho[1,2-b]pyran-8-carboxylate
- 170107-32-1/3,4-dichloro-2-(N-ethyl-N-n-butyloxycarbonylamino)benzoic acid
- 197360-30-8/N-{4-[1-(Benzothiazol-2-yl)ethoxy]-2-methylphenyl}acetamide
- 173365-66-7/3-(3-Morpholino-2-phenylpropyl)-1H-2,3-benzothiazin-4(3H)-one 2,2-Dioxide Fumarate
- 864461-11-0/N-(4-(acetoxymethyl)pyridin-2-yl)acetamide
- 131788-90-4/7-(3,5-Di-tert-butyl-4-hydroxy)phenylthioheptanonitrile
- 103253-51-6/3-(1-p-chlorobenzyl-3-methyl-5-methoxyindol-2-yl)-2,2-diethyl propanoic acid
- 81613-66-3/1-(3,5-bistrifluoromethylphenyl)-3-(4-tert-butylpiperidino)prop-1-yne hydrogensulphate
- 88283-09-4/[(2S,4S)-4-(diphenylphosphino)-2-[(diphenylphosphino)methyl]-1-pyrrolidinyl]-N,N,N',N'-tetramethylphosphonic acid diamide
- 96399-59-6/N-Butyl-N-(2,4-dimethylphenyl)-[(3-pyridyl)methyl]amine
- 111072-74-3/(3-Phenyl-4-thiomorpholinylmethylene)-bisphosphonic acid
- 118214-07-6/4'-Bromobenzyl 3-cyano-2-methylthio-4H-quinolizin-4-one-1-carboxylate
- 37897-59-9/N-[4-(β-6-chloro-2H, 4H-2,4-dioxo-1,3-benzoxazine-3-yl-ethyl)-benzenesulfonyl]-N'-cyclohexyl-urea
- 57217-99-9/ortho [(methylthio)(ethoxycarbonyl)methyl]-p-toluidine
- 130599-64-3/2-[4-Bis(2-chloroethyl)amino]phenyl-5-(N-pivaloyl)amino-4H-benzopyran-4-one
- 930790-32-2/6'-chloro-1'-[(1S,2S)-2,3-dihydroxy-1-phenylpropyl]spiro[cyclohexane-1,3'-indol]-2'(1'H)-one
- 868064-61-3/1-(4-bromophenyl)-1,4-diazepane
- 940864-38-0/2-chloro-4-[{(3S)-1-[(5-methyl-2-furanyl)methyl]-3-pyrrolidinyl} (2-methyl-2-propen-1-yl)amino]benzonitrile
- 779200-08-7/{6-[5-(4-Chloro-phenyl)-isoxazol-3-ylmethoxy]-4-methyl-benzo[b]thiophen-3-yl}-acetic acid ethyl ester
- 812691-96-6/5-cyano-1-(3,4,5-trimethoxyphenyl)-4-(methylthio)-2-[4-(methylthio)phenyl]-6-oxo-1,6-dihydropyrimidine
- 957123-35-2/C20H22N2O3
- 959762-16-4/3-Z-[1-(4-(N-((4-methyl-piperazin-1-yl)-methylcarbonyl)-N-methyl-amino)-anilino)-1-phenyl-methylene]-6-methoxycarbonyl-2-indolinone salicylate
- 788136-14-1/N-(1-(3-(N'-nitroguanidino)phenyl)cyclobutyl)amine
- 858120-24-8/6-phenyl-8-piperidine-1-yl-3,4-dihydro-pyrano[3,4-c]pyridine-1-one
- 288252-57-3/4-(4-morpholinopiperidin-1-yl)-3-trifluoromethylaniline
- 127229-11-2/tetraphenylphosphonium trans-tetrabromobis(diethylphenylphosphine)osmate(III)
- 103727-75-9/pentacarbonyltungsten(DL-β-phenyl-α-alanine ethyl ester)