N-p-Styrylbenzohydroxamsaeure(22201-34-9)
- Name: N-p-Styrylbenzohydroxamsaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:239.274
- CAS Registry Number:22201-34-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 43107-52-4/methyl-(2-benzoyl-4-chlorophenyl) (methyl)carbamate
- 55413-91-7/5-acetyl-2-acetamino-N,N-di-n-butyl-benzylamine
- 39221-16-4/β-(p-t-Pentylphenoxy)aethylcarbanilat
- 16319-16-7/2-[3-(1-Hydroxy-2,2-dimethyl-propyl)-2,6-dimethyl-phenylamino]-benzoic acid
- 31914-97-3/2,4-Dichloro-5-(2-cyclopentyl-ethylsulfamoyl)-benzoic acid
- 69448-49-3/3-Acetyl-2-(3-chloro-phenylamino)-5-phenylamino-[1,4]benzoquinone
- 744-29-6/2-Nitro-4-trifluormethylsulfonyl-4'-methyl-diphenylamin
- 23122-39-6/(3-Bromo-4-fluoro-phenyl)-carbamic acid 3-isopropoxycarbonylamino-phenyl ester
- 54683-08-8/N-Benzyl-N'-(1-benzylamino-2,2,2-trichloro-ethyl)-4-methyl-benzamidine
- 100623-75-4/4-
- 22312-36-3/C20H12Cl2N4O8
- 92022-86-1/3-Chlor-N-hydroxy-carbanilid
- 738-60-3/5-Acetamido-7-methoxy-2-phenoxy-tropon
- 4129-23-1/N-
- 111240-34-7/1-p-Phenetidino-2.3.4-tri-O-acetyl-1-desoxy-D-glucoronamid
- 96873-57-3/2-Chlor-4.4'-bis-<4-octyloxy-benzylidenamino>-biphenyl
- 2510-10-3/2-Ethoxy-3-methoxy-N1,N1-dimethyl-benzene-1,4-diamine
- 36741-66-9/7-Diethylaminoenanthophenon
- 38758-06-4/2-(4-Hydroxy-phenylamino)-5-methyl-cyclohepta-2,4,6-trienone
- 22201-34-9/N-p-Styrylbenzohydroxamsaeure
- 96794-65-9/5-ethyl-2-phenyl-4-propyl-[1,3,2]dioxaborinane
- 58153-92-7/α-{2-[(4-bromophenyl)amino]ethyl}-benzenemethanol
- 60170-78-7/C14H16AsO3P
- 41243-81-6/4-(2-Amino-4-dimethylamino-phenylamino)-phenol
- 23115-62-0/α-Cyano-N-phenyl-p-trimethylsilylbenzylamin
- 41420-08-0/3-(4-Methoxy-phenyl)-1,4-dimethyl-2,5-dioxo-cyclopent-3-enecarbonitrile
- 40397-44-2/2-Hydroxy-4,4-dimethyl-6-oxo-cyclohex-1-enecarboxylic acid (5-chloro-2-methyl-phenyl)-amide
- 4918-54-1/1-Cyanocarbothioyl-3-methyl-1-(2,4,5-trichloro-phenyl)-urea
- 1415670-31-3/C37H44N2O7
- 1093979-74-8/6-bromo-3-{4-[4-(4-methyl-1H-imidazol-1-yl)phenyl]-1H-1,2,3-triazol-1-yl}-1-(2,2,2-trifluoroethyl)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one