N,N'-(6-bromomethyl-quinoline-2,4-diyl)-bis-benzamide(88855-51-0)
- Name: N,N'-(6-bromomethyl-quinoline-2,4-diyl)-bis-benzamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:460.33
- CAS Registry Number:88855-51-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66119-32-2/4-diphenylphosphanyl-2-(diphenylphosphanyl-methyl)-pyrrolidine-1-carboxylic acid cholest-5-en-3-yl ester
- 68157-56-2/1-(3-chloro-phenyl)-3-(2-methyl-pyridin-4-yl)-urea
- 51643-65-3/3-isonicotinoylamino-benzoic acid ethyl ester
- 19006-86-1/4-chloro-N-methyl-2-(4-methyl-1,2,3,4-tetrahydro-isoquinolin-1-yl)-aniline
- 21245-57-8/3-(5-nitro-pyridin-2-ylamino)-benzoic acid
- 20273-38-5/4-<2-(N-Ethyl-anilino)-ethylamino>-chinolin
- 57575-45-8/4-(4-methyl-quinolin-2-ylamino)-benzoic acid propyl ester
- 28460-59-5/4-(1-methyl-2-phenyl-ethylamino)-quinoline-7-carboxylic acid
- 52206-12-9/C15H21N3O3S
- 14470-98-5/5-acetylamino-N-(2-chloro-pyridin-3-yl)-2-hydroxy-benzamide
- 1097-78-5/N-[4-(3-Hydroxy-phenyl)-1-methyl-piperidin-4-ylmethyl]-benzamide
- 73843-39-7/2-[benzenesulfinyl-(2-methyl-pyridin-3-yl)-methyl]-cyclopropanecarboxylic acid ethyl ester
- 35578-04-2/9-(4-Anisoyl)-1,2,3,4-tetrahydrocarbazole-3-carboxylic acid
- 88855-51-0/N,N'-(6-bromomethyl-quinoline-2,4-diyl)-bis-benzamide
- 2144-85-6/N-phenyl-N-[1-(2-phenyl-2-propionyloxy-ethyl)-piperidin-4-yl]-propionamide
- 95941-36-9/3-Acetyl-2-benzyl-6-acetoxy-6-methyl-9-oxo-3-aza-bicyclo<3.3.1>nonan-1-carbonsaeuremethylester
- 25552-94-7/6-Decyloxy-7-ethoxy-4-[(Z)-(3-phenyl-acryloyl)oxy]-quinoline-3-carboxylic acid ethyl ester
- 3909-69-1/2,6,6,2',6',6'-hexamethyl-2,2'-oxy-bis-[1,2,6]oxadisilinane
- 69354-60-5/2-(5-Chloro-2-methyl-phenylamino)-N-(4-sulfamoyl-phenyl)-acetamide
- 50714-15-3/3-Benzylamino-4-methyl-5-sulfamoyl-benzoic acid ethyl ester
- 65624-19-3/N-(2-Hydroxy-ethyl)-3-(4-hydroxy-phenyl)-2-(2,2,2-trifluoro-acetylamino)-propionamide
- 68486-66-8/[1-{[N-(2,6-Dimethyl-phenyl)-formimidoyl]-methyl-amino}-meth-(E)-ylidene]-sulfamic acid p-tolyl ester
- 94257-71-3/N-<4-Chlor-phenyl>-ureido-phosphonsaeure-diphenylester
- 96707-55-0/<(2-Anilino-4-diaethylamino-phenyl)-imino>-benzoyl-acetonitril
- 103166-84-3/2-Phenoxy-1-<4-(methyl-benzylamino)-phenyl>-1-phenyl-propanol-(1)
- 32234-52-9/N-Benzoyloxy-4-nitro-N-phenyl-benzenesulfonamide
- 95138-38-8/<4-(1-Hydroxy-hexyl)-2-methoxy-phenoxy>-essigsaeure-p-anisidid
- 29492-17-9/(4'-Diethylamino-biphenyl-4-yl)-bis-(4-dimethylamino-phenyl)-methanol
- 54467-11-7/2-[(E)-1-(2-Oxo-2-phenyl-ethyl)-3-phenyl-allyl]-N,N'-diphenyl-malonamide
- 1109-49-5/17β-Acetoxy-6-(N-methyl-N-phenylaminomethyl)-3-aethoxy-androstadien-(3,5)
