Chloressigsaeure-(4-chlor-phenoxycarbonylamid)(6159-79-1)
- Name: Chloressigsaeure-(4-chlor-phenoxycarbonylamid)
- Synonyms:
- Molecular Formula:
- Molecular Weight:248.065
- CAS Registry Number:6159-79-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 36622-90-9/7-(3-sec-butylamino-2-hydroxy-propoxy)-4-phenyl-chromen-2-one
- 98542-42-8/((R)-4-Acetoxy-6-benzyl-3-ethyl-2-oxo-1-oxa-spiro[4.4]non-7-yl)-acetic acid methyl ester
- 96579-71-4/9-
-nonadien-(4.6)-in-(8)-ol-(1)-azobenzol-(p)-carbonat - 37894-73-8/2-Chlorethyl-tris-(4'-methylbenzyloxy)-silan
- 24357-73-1/3β-Benzoyloxy-18-methylpregn-5-en-20β-ol
- 1514-34-7/3-Chlor-2,4,6-trinitro-benzotrifluorid
- 52525-14-1/1,5-Bis-(pentadeuteriobenzoyl)-2,7-dimethylnaphthalin
- 30989-50-5/3,5-Dinitro-benzoic acid (9Z,12Z)-2-bromo-octadeca-9,12-dienyl ester
- 5732-06-9/1-(2-methoxy-5-methyl-phenyl)-1,4,4-tris-(2-methoxy-phenyl)-buta-1,3-diene
- 55453-31-1/Bis(perfluor-α,α-dimethylbenzyloxy)dimethylsilan
- 63793-28-2/C44H65N11O15S
- 41946-77-4/Cinnamyl-methyl-trithiocarbonat
- 57599-20-9/Kohlensaeure-<1-methyl-3-oxo-3-phenyl-propenylester>-methylester
- 26595-88-0/4-Bromo-5-chloro-cyclohexane-1,2-dicarboxylic acid dimethyl ester
- 27210-51-1/2-(4'-Hydroxymethylcyclohex-3'-enyl)-6-methylheptadien-1,5
- 90001-55-1/4-Chlor-2-thiocyanato-benzaldoxim
- 14753-41-4/3-p-Tolylmercapto-1-tert-butyl-cyclohexanol-(4)
- 6159-79-1/Chloressigsaeure-(4-chlor-phenoxycarbonylamid)
- 3901-33-5/(4-Chlor-phenoxy)-orthoessigsaeure-triaethylester
- 101086-57-1/5-Benzyloxy-2-dimethylamino-hexan-1,4-diol
- 5725-12-2/Nβ-<4-Chlorphenoxycarbimidoyl>-methansulfonsaeurehydrazid
- 98741-58-3/Aethoxy-di-(4-chlor-phenoxy)-essigsaeureaethylester
- 97980-21-7/1-Methoxycarbonylmethylhydrazono-1,2-diphenyl-ethanon-(2)
- 1028-14-4/butyl-(2,4-dinitro-phenyl)-sulfone
- 106526-31-2/1,9-Bis-<(2-phenylmercapto-aethyl)-carbamoyloxy>-nonan
- 4701-97-7/3-tert.-Butyl-cyclohexanonoxim
- 42123-86-4/N-Acetyl-thiophenylessigsaeureamid
- 50986-99-7/(1S,3R,5R)-1,8,8-Trimethyl-3-phenyl-bicyclo[3.2.1]octan-2-one
- 1663-83-8/8-Hydroxy-2-aethyl-2-phenyl-octansaeurenitril
- 34251-52-0/Benzoic acid N'-methyl-N'-phenylacetyl-hydrazide