N-Acetyl-thiophenylessigsaeureamid(42123-86-4)
- Name: N-Acetyl-thiophenylessigsaeureamid
- Synonyms:
- Molecular Formula:
- Molecular Weight:193.269
- CAS Registry Number:42123-86-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 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)
- 93807-71-7/2,4-Dimethyl-5-propoxymethoxmethyl-benzylalkohol
- 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
- 98511-75-2/2,4,6-Trichlor-2,4,6-tris-<4-brom-phenoxy>-cyclotriphosphazatrien
- 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
- 41786-57-6/3-(2-Hydroxy-4-methylphenyl)-1-(4-methoxyphenyl)-propan-1-ol
- 1566-50-3/1,2-Bis-<4-(3-hydroxy-3-methyl-but-1-inyl)-phenyl>-aethan
- 107281-02-7/5-O-p-Toluyl-2-desoxy-D-ribose-diisopropylmercaptal
- 53515-71-2/N-[1-(4-methyl-piperazin-1-yl)-cyclohexylmethyl]-benzamide
- 69337-49-1/6-methoxy-1,3-dimethyl-1H-pyrimidine-2,4-dione 4-benzylidenehydrazone
- 14247-50-8/6,7-dimethyl-3-nitroso-2-p-tolyl-8H-imidazo[1,2-a]pyrimidin-5-one
- 55396-91-3/5-chloro-7-methoxy-2-phenyl-pyrimido[4,5-b]quinoline