1-p-Chlorobenzolsufonamido-2-phenylaminopropylnitril(52657-66-6)
- Name: 1-p-Chlorobenzolsufonamido-2-phenylaminopropylnitril
- Synonyms:
- Molecular Formula:
- Molecular Weight:335.814
- CAS Registry Number:52657-66-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 91338-03-3/1-(2,5-Dimethoxyphenyl)-1-methyl-dithiobiuret
- 25705-70-8/2,2,3-Trichloro-N-(2-methyl-4-nitro-phenyl)-butyramide
- 96174-19-5/2'-Methyl-4-<4-heptyloxy-benzylidenamino>-biphenyl
- 58035-80-6/2-(2,5-Dihydroxy-4-methoxy-benzylamino)-4-methylsulfanyl-butyric acid
- 53566-17-9/2,2-bis-(4-chloro-phenyl)-2-hydroxy-N-(2-hydroxy-ethyl)-acetamide
- 70249-67-1/4-Chloro-N-(2-chloro-ethyl)-N-p-tolyl-benzenesulfonamide
- 42961-92-2/N-(5-Amino-2-nitro-phenyl)-3-oxo-3-phenyl-propionamide
- 21715-48-0/1-[4-Chloro-2-(1-hydroxy-1-phenyl-propyl)-phenyl]-3-ethyl-thiourea
- 42403-93-0/O-
-glykolsaeure-N-propyl-anilid - 60541-70-0/2,5-Dichlor-3-<(β-chloraethyl)-sulfonyl-methylamino>-benzoesaeure
- 19290-04-1/N-(p-Tolyl)-N'-(2,3-dimethyl-4-thiocyanato-phenyl)-thioharnstoff
- 4640-64-6/N-[5-(2-Bromo-acetyl)-2-(toluene-4-sulfonyl)-phenyl]-acetamide
- 16611-22-6/(4-Chloro-2-nitro-phenyl)-(4-methanesulfonyl-phenyl)-amine
- 94685-40-2/N.N-Bis-(3-oxo-3-phenyl-propyl)-glycin
- 108985-07-5/3-<2.4.6-Triiod-3-dimethylaminomethylenamino-phenyl>-propionsaeure-butylester
- 6481-83-0/Acetic acid 7-[1-hydroxy-2-(1-methyl-3-phenyl-propylamino)-ethyl]-naphthalen-2-yl ester
- 50597-54-1/N-2-cyclohexylaminoethyl-3-sulfamoyl-4-chloro-benzoate
- 10079-94-4/4-[2-(3-Benzyl-3-methyl-ureido)-ethyl]-benzenesulfonamide
- 26717-40-8/Diethyl-3,4-diethoxyanilinomethylenmalonat
- 52657-66-6/1-p-Chlorobenzolsufonamido-2-phenylaminopropylnitril
- 3821-86-1/α,α'-Bis-(ethyl-difluoracetyl-amino)-p-xylol
- 1410040-24-2/N-ethyl-5-fluoro-N-{2-[5-(5-fluoropyridin-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-2-(pyrimidin-2-yl)benzamide
- 1289180-75-1/3-{4-[5-amino-6-(2-aminoethoxy)pyrazin-2-yl]benzylamino}-6-cyanopyrazine-2-carboxylic acid [(S)-1-(3,4-difiuorophenyl)ethyl]amide
- 1289181-80-1/2-(4-(3-amino-1H-pyrazolo[3,4-b]pyridin-5-yl)benzylamino)-N-(prop-2-ynyl)-5-(trifluoromethyl)nicotinamide
- 1421964-74-0/4-(5-(3,6-dimethyl-2,4-dioxo-1-(3-trifluoromethylphenyl)-1,2,3,4-tetrahydropyrimidin-5-yl)-4-morpholino-1H-pyrazol-1-yl)benzonitrile
- 1561764-41-7/(S)-5-hydroxy-N-(4-(4-(trifluoromethyl)phenyl)-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)picolinamide
- 1407508-61-5/H-Ala-cyclo[β,β-dimethylcysteine-Phe-tetrahydroisoquinoline-1-carboxylic acid-Lys-Tyr-Cys]-Val-OH
- 1548335-18-7/C24H21ClN8O2
- 313976-66-8/3-(5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl)-6-hexyl-7-hydroxy-2H-chromen-2-one
- 1558043-18-7/7-(3,4-difluorophenyl)-9-methyl-2,3,4,5-tetrahydro[1,4]diazepino[1,2-a]indol-1-one