2-Cyclohexylamino-N-(4-hydrazinocarbonyl-phenyl)-acetamide(34058-96-3)
- Name: 2-Cyclohexylamino-N-(4-hydrazinocarbonyl-phenyl)-acetamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:290.365
- CAS Registry Number:34058-96-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66405-43-4/(4-Hydroxyimino-cyclohexyl)-acetic acid methyl ester
- 53551-43-2/4-Heptylsulfanyl-benzamide
- 31801-92-0/N-(3,4-Dichloro-phenyl)-N'-pentyl-acetamidine
- 72197-68-3/Chlor-diphenyl-methylamino-silan
- 20450-35-5/1,2,3,4-Tetrachlor-5-trimethylsilylbenzol
- 32578-49-7/2-m-Hydroxyphenyl-1-phenylpropan-2-ol
- 20125-64-8/3-Methyl-5-phenyl-4-triaethylsilyl-3-pentanol
- 15837-27-1/7-phenyl-7,9-dihydro-purine-8-thione
- 22901-77-5/N-(p-Chlor-benzoyl)-carbaminsaeure-β-chlor-aethylester
- 22667-05-6/3-(3-Hydroxybenzyl)hexa-2,4-diendisaeure
- 16239-31-9/1-(4-chloro-phenyl)-2-phenyl-1H-imidazole-4,5-dione
- 39969-79-4/C14H10ClNOS2
- 34002-39-6/C6Cl7PS
- 72302-17-1/3-(2-Chloro-benzoyl)-4-methoxy-benzoic acid
- 90793-45-6/(2,5-Dichloro-phenyl)-thiocarbamic acid S-methylcarbamoylmethyl ester
- 51170-22-0/(4-Phenethyl-phenylamino)-acetic acid ethyl ester
- 92188-05-1/N,N-Bis-(2-hydroxy-ethyl)-3-nitroso-benzenesulfonamide
- 21545-00-6/(E)-2-Benzoyl-3-(3,5-dibromo-2-hydroxy-phenyl)-acrylonitrile
- 53718-41-5/1,1,1-Trifluoro-N-(2-trifluormethylphenyl)methansulfonamid
- 34058-96-3/2-Cyclohexylamino-N-(4-hydrazinocarbonyl-phenyl)-acetamide
- 27563-57-1/4-Cyclohexyl-butyric acid N'-(1,4-dioxo-1,4-dihydro-naphthalen-2-yl)-hydrazide
- 40928-23-2/2-(2-Chloro-2-phenyl-acetylamino)-N-methoxy-benzamide
- 14816-02-5/2-(2,6-Dichloro-phenoxy)-N-methyl-N-(1-methyl-2-phenyl-ethyl)-acetamide
- 23121-93-9/Cyclooctyl-carbamic acid 3-methoxycarbonylamino-phenyl ester
- 70723-45-4/N-(2,4-Dimethyl-phenyl)-2-(3-oxo-butyrylamino)-benzamide
- 18895-97-1/5,6-diphenyl-3-(6-phenyl-pyridin-2-yl)-[1,2,4]triazine
- 34179-31-2/C14H18N2O5S2
- 79368-11-9/3β-chloroGA9 phenacyl ester
- 223557-89-9/1,2-di-O-(3'R,S,7'R,11'R)-phytanyl-sn-glycerol
- 25139-98-4/trans-Decalyl-(4a)-p-nitro-phenylacetat