O-Chloracetyl-C-benzoyl-formamidoxim(23572-03-4)
- Name: O-Chloracetyl-C-benzoyl-formamidoxim
- Synonyms:
- Molecular Formula:
- Molecular Weight:240.646
- CAS Registry Number:23572-03-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 21020-74-6/1trans-<2-Methoxy-3-ethoxy-phenyl>-4cis-acetoxy-cyclohexan-1ref-carbaldehyd
- 23145-72-4/N-(4-Nitro-3-methoxy-benzyl)-anthranilsaeure-methylester
- 19507-99-4/β-Cinnamoylamino-α,α-di-(p-tolyl)-zimtalkohol
- 54878-30-7/(+/-)-β-vetivanon
- 70960-92-8/1t-phenyl-pentadien-(1.3t)-al-(5)-semicarbazone
- 110179-64-1/(2E)-N-(2-chlorophenyl)-3-(4-chlorophenyl)prop-2-enamide
- 2378-24-7/5'-fluoro-3,2'-dihydroxy-trans-chalcone
- 150671-94-6/N-<(Naphth-1-yl)acetyl>-Dl-alanin
- 111141-50-5/4-(3-isobutyl-N'''-phenyl-formazano)-benzoic acid
- 92325-42-3/2,2-dimethyl-hex-4t-en-3-one-(2,4-dinitro-phenylhydrazone)
- 103100-71-6/3β-benzenesulfonyloxy-pregn-5-en-20-one
- 109961-76-4/6-[3-(4-arsono-phenyl)-1-(4-arsono-phenylazo)-triazenyl]-hexanoic acid
- 109015-27-2/3-(2,4-dinitro-phenylhydrazono)-22β-(2-methyl-cis-crotonoyloxy)-olean-12-en-28-oic acid
- 100385-77-1/1-methoxy-2-propyl-cyclooctanol
- 408508-22-5/2-([1,1'-biphenyl]-4-ylamino)ethan-1-ol
- 20699-14-3/2-Oxylimino-5.5-dimethyl-cyclohexandion-(1.3)
- 20383-11-3/2-Phenyl-hexadien-(3.4)-saeure-diethylamid
- 22577-90-8/3-(3-Ethyl-benzoyl)-propionsaeure-methylester
- 23572-03-4/O-Chloracetyl-C-benzoyl-formamidoxim
- 24104-15-2/2.3.5.6-Tetrachlor-benzol-phosphonsaeure
- 18215-48-0/Hexahydrobenzoyl-ε-aminocapronsaeure-cyclohexylamid
- 47458-31-1/2'-(3-Dimethylaminopropyl)-mercapto-β-<2-norbornenyl-(5)>-acrylsaeureanilid
- 20931-99-1/α-(N-Aethoxycarbonyl-4-aethoxy-phenyl-hydrazono)-cyanessigsaeureamid
- 14743-28-3/Bis-
-glykolsaeure-2,3-dimethyl-phenylhydrazid - 20944-16-5/N-(3-Methoxy-4-benzyloxy-phenaethyl)-3-(2-nitro-4,5-dimethoxy-phenyl)-propionamid
- 55253-65-1/cis-2-<10-Hydroxy-6-oxo-undecen-(1)-yl>-4,6-dimethoxy-benzoesaeure
- 78079-59-1/4-nitrobenzoic acid 4-chloro-3-methylphenyl ester
- 101274-43-5/(+/-)-5t-(4-nitro-phenyl)-(4ar,8ac)-4a,5,8,8a-tetrahydro-[1,4]naphthoquinone
- 132465-61-3/N2-benzoyl-N6,N6-dimethyl-DL-lysine
- 36240-12-7/(+/-)-1-methyl-3,3-diphenyl-cyclopropane-dicarboxylic acid-(1r.2t)-dimethyl ester
