1-Acetonyl-1-chloracetylamino-cyclohexan(10554-89-9)
- Name: 1-Acetonyl-1-chloracetylamino-cyclohexan
- Synonyms:
- Molecular Formula:
- Molecular Weight:231.722
- CAS Registry Number:10554-89-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 29812-51-9/trimethyl-4-(4-sulfo-phenylazo)-anilinium betaine
- 93140-54-6/1-(4-Chlor-3-sulfamoylphenyl)-2-(4-chlor-3-sulfamoyl-benzoyl)-hydrazin
- 3645-22-5/2-Acetylamino-benzol-1-
- 33444-66-5/3β-Acetoxy-5β-benzoxy-4β-chlor-cholestan
- 97154-95-5/1-Amino-4-mesidino-anthrachinon-sulfonsaeure-(2)-
- 122473-99-8/[6-(3-{6-[Bis-(3-dimethylamino-phenoxy)-thiophosphorylamino]-hexylsulfamoyl}-benzenesulfonylamino)-hexyl]-thiophosphoramidic acid O,O'-bis-(3-dimethylamino-phenyl) ester
- 122315-81-5/Z-Cys(Bzl)-(Gly)4-OEt
- 4138-01-6/5-Carboxy-4-hydroxy-3-methoxy-zimtsaeure
- 94866-73-6/5-Diphenylmethyl-2-methoxy-benzoesaeure
- 723-54-6/4-(dimethylsulfamoyl)-3-(trifluoromethyl)aniline
- 7204-05-9/2-Methyl-<1,4>benzochinon-4-(O-4-methoxy-benzol-4-sulfonyl)-oxim
- 1153-64-6/5-Chlor-2-nitro-4-acetoxy-3-methoxy-benzoesaeure-methylester
- 91064-16-3/6-Chlor-3,5-dimethoxy-trimellithsaeure
- 102749-20-2/β-Hydroxy-β.β-diphenyl-α-benzyl-propionsaeure-aethylester
- 2772-19-2/4,4'-Dichlor-3'-trifluormethyl-N-hydroxy-carbanilid
- 1262-85-7/trans-3',4-Dimethoxy-3,4'-dibenzyloxydiphenylitaconsaeure
- 72425-10-6/2-Cyclohexylimino-3-hydroxyiminopentan
- 10554-89-9/1-Acetonyl-1-chloracetylamino-cyclohexan
- 32343-34-3/3-Isothiocyanatopropionylanilid
- 3229-39-8/t-Butyl-(2,6-dimethyl-phenyl)-nitroxyd-radikal
- 67262-55-9/3-Bromo-N-(2-ethyl-phenyl)-2,2-dimethyl-propionamide
- 873967-29-4/N-(4-butoxy-benzylidene)-p-phenetidine
- 74789-14-3/(2-chloro-ethyl)-phosphonic acid-dianilide
- 114910-64-4/4-Thiobenzamido-acenaphthen
- 27383-61-5/N-<2-Hydroxy-5-tert.-butyl-phenyl>-oxamidsaeure-isopropylester
- 56813-79-7/((1Z,3E,5E)-4,6-Dinitro-2-phenyl-hexa-1,3,5-trienyl)-dimethyl-amine
- 58763-99-8/1-(2-Amino-4-methoxy-phenyl)-1-methyl-3-phenyl-thiourea
- 53065-55-7/5-Isopropyl-2-phenyl-[1,3]dioxan-5-ol
- 833-80-7/2-cyclohex-1-enyl-1-(5-methyl-furan-2-yl)-ethanone
- 16879-24-6/3-<3-(4-Methoxyphenoxy)-propyl>-3-aza-spiro<5.5>undecan