2-Hydroxy-zimtsaeure-<3-chlor-anilid>(97379-63-0)
- Name: 2-Hydroxy-zimtsaeure-<3-chlor-anilid>
- Synonyms:
- Molecular Formula:
- Molecular Weight:273.719
- CAS Registry Number:97379-63-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1034281-57-6/C16H14F3N5O
- 1049667-88-0/N2-(4-{4-[(2,6-difluoro-pyridin-3-ylmethyl)amino]piperidine-1-sulphonyl}-phenyl)-N4-(4-fluorophenyl)pyrimidine-2,4-diamine
- 1207106-12-4/C14H18O3
- 1219822-88-4/(R)-4-[3-(N,N-dimethylamino)pyrrolidin-1-yl]-2-[(3-isopropylaminosulfonylmethyl)phenyl]amino-7H-pyrrolo[2,3-d]pyrimidine
- 1228781-16-5/4-{4-[(4'-chloro-1,1'-biphenyl-2-yl)methyl]piperazin-1-yl}-2-phenoxy-N-{[2-(2-piperidin-1-ylethoxy)phenyl]sulfonyl}benzamide
- 1229383-57-6/(1H-pyrrolo[2,3-b]pyridin-4-yl)-carbamic acid phenyl ester
- 1229383-93-0/3-[(4-fluorophenyl)methyl]-N-pyrimidin-4-ylpiperidine-1-carboxamide
- 1210755-18-2/C16H14FNO6S
- 1227267-50-6/C39H40FNO6
- 1228281-69-3/4-chloro-6-(5-(3-(1H-pyrazol-1-yl)benzyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)benzene-1,3-diol
- 35122-06-6/N-Cyclohexyl-2-ethylbutyramid
- 29175-72-2/1,3-Dimethoxy-2-dimethylaminomethylbenzol
- 4058-06-4/N-Cyclohexyl-N'-isopropyl-p-phenylendiamin
- 33351-38-1/3-(1-Methyl-3-phenyl-ureido)-propionic acid
- 13663-47-3/N',N-Dimethyl-N-isopropyl-N'-cyclohexyl-p-phenylendiamin
- 20856-58-0/N-<2,2,2-Trichloro-1-(4-ethoxyphenylamino)-ethyl>-formamid
- 56935-08-1/N-Cyano-N.N'-diphenylguanidin
- 97379-63-0/2-Hydroxy-zimtsaeure-<3-chlor-anilid>
- 92961-76-7/1-(2-Amino-4,5-dimethyl-phenyl)-1-(2-chlor-phenyl)-aethanol
- 97723-34-7/3.4-Dichlor-thiocarbanilsaeure-<4-aethyl-phenyl-ester>
- 37111-06-1/C16H19N3O
- 25791-55-3/3-Anilino-3-phenylsuccinamic-acid
- 25984-62-7/Thiophosphoric acid O,O'-diisopropyl ester O''-(4-thiocarbamoyl-phenyl) ester
- 38491-31-5/2,6-Dimethoxy-4-methylcarbamoyloxy-benzoic acid methyl ester
- 92796-62-8/3.5-Dibrom-4-acetamino-benzil
- 36729-16-5/2-Benzoyl-N-tert-butyl-4-nitro-benzamide
- 90348-93-9/<2,3,4-Trichlor-phenylsulfonyl>-aethyl-carbamat
- 52073-60-6/(4-Chloro-phenyl)-carbamic acid 2-(2-formyl-phenoxy)-ethyl ester