5-Nitro-3-methoxycarbonylphenylacetamid(40590-53-2)
- Name: 5-Nitro-3-methoxycarbonylphenylacetamid
- Synonyms:
- Molecular Formula:
- Molecular Weight:238.2
- CAS Registry Number:40590-53-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 91136-99-1/3-Formylamino-2,4,6-triiodo-5-(2-methoxy-acetylamino)-benzoic acid
- 30693-44-8/β,β-di-(p-Chloroanilino)vinyl-p-toluylsulfone
- 23419-74-1/N-Butyl-4-chloro-2-[(dichloro-fluoro-methylsulfanyl)-trifluoromethyl-amino]-benzamide
- 27443-35-2/C19H23BrN4OS
- 55017-73-7/3-Amino-4-methoxy-benzenesulfonic acid 4-tert-butyl-2-cyclopentyl-phenyl ester
- 38376-79-3/Tetraphenylfulgensaeure-monoethylester
- 43100-51-2/3,6,3',6'-Tetrachlor-2,2'-bibenzochinon-5,5'-ylen-dibenzoat
- 52016-85-0/4,5-Dibromo-2-ethyl-phenol
- 737699-45-5/N,N'-diphenyl-carbamimidoyl chloride
- 36321-09-2/C15H23NO
- 19070-88-3/N-(Trimethyl-silyloxy-methyl)-p-chlorbenzamid
- 37730-44-2/Acetic acid 1-isobutyryl-4-methyl-cyclohex-3-enyl ester
- 59239-00-8/(E)-3-(2,4,5-Trimethoxy-phenyl)-acrylonitrile
- 60043-45-0/2-(2-Benzyloxy-ethyl)-6-methoxy-phenol
- 92160-27-5/1-Brom-2-(2-brom-4-phenoxyphenoxy)aethan
- 19134-74-8/C12H17N3O2
- 68408-09-3/2,5,6-Trideutero-metanephrin
- 1711-27-9/2-(2-Carbamoyl-phenylsulfanyl)-2-methyl-propionic acid ethyl ester
- 53667-95-1/Thiocarbanilsaeure-<2-p-tolyloxy-ethylester>
- 40590-53-2/5-Nitro-3-methoxycarbonylphenylacetamid
- 13791-73-6/2-(4-Chloro-2-methyl-phenoxy)-N-p-tolyl-propionamide
- 16596-46-6/1,1,1-Trinitro-3-phenyl-propan
- 38057-58-8/N-Allyl-4-(nonyloxy)-3,5-dimethoxybenzylamin
- 36767-98-3/(3,4-Dimethyl-phenyl)-carbamic acid 3-methoxythiocarbonylamino-phenyl ester
- 51766-19-9/C16H20ClN2O4P
- 72786-68-6/ethyl 2-[4-(2-bromo-4-trifluoromethylphenylthio)phenoxy]propionate
- 2401-42-5/Acetic acid 4''-acetoxy-[1,3';1',1'';3'',1''']quaterphenyl-4'-yl ester
- 40912-59-2/(2-{2-[Bis-(4-chloro-phenoxy)-methoxy]-ethoxy}-ethyl)-diethyl-amine
- 23937-90-8/1-{2-[5-(2-Acetyl-3-hydroxy-5-methoxy-phenoxy)-pentyloxy]-6-hydroxy-4-methoxy-phenyl}-ethanone
- 36679-24-0/N-<α-(3,4-Dimethoxyphenyl)-phenethyl>-2,2-dihydroxyacetamid-diacetat
