o-<(2-Chloroethyl)methylamino>-benzamid(14359-78-5)
- Name: o-<(2-Chloroethyl)methylamino>-benzamid
- Synonyms:
- Molecular Formula:
- Molecular Weight:212.679
- CAS Registry Number:14359-78-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 14860-41-4/N-<3,5-Dibrom-4-amino-benzyl>-diethylamin
- 91960-99-5/3.5.4'-Tribrom-4-amino-benzil
- 25379-74-2/2-Phenylcarbamoyl-N-methyl-N-chlorthiocarbonyl-anilin
- 101280-37-9/(α-Amino-salicyliden)-4-amino-phenylalanin
- 95160-36-4/4-Butyloxy-phenylthioessigsaeure-<4-butyloxy-anilid>
- 4950-52-1/2-[2-(2,2-Dichloro-acetylamino)-3-hydroxy-3-(4-nitro-phenyl)-propoxycarbonylamino]-propionic acid ethyl ester
- 22363-33-3/N-(4-Chloro-2-methoxy-5-methyl-phenyl)-formimidic acid ethyl ester
- 13876-02-3/Cyclohexyldithiophosphonsaeure-diaethylamid-aethylester
- 14359-78-5/o-<(2-Chloroethyl)methylamino>-benzamid
- 61561-20-4/[(E)-Hydroxyimino]-(4-propoxy-phenyl)-acetic acid
- 1564-24-5/2-Phenaethylamino-2-phenyl-aethylamin
- 106653-62-7/N-<4-Chlor-benzoyl>-phenylphosphonimidsaeure-dichlorid
- 59624-98-5/Butyl-(hexoxymethylphenyl)-phosphinat
- 23379-02-4/Chloro-acetic acid 2-chloro-4-fluorosulfonyl-phenyl ester
- 50965-20-3/C21H18NP
- 13579-75-4/1-(4-Chloromethanesulfonyl-phenyl)-3-ethyl-urea
- 60984-79-4/4-[N-(2',5'-dihydroxybenzoyl)amino]benzoic acid
- 59166-06-2/4-methoxy-7-methyl-3-phenyl-[1,2,4]triazolo[5,1-c][1,2,4]triazine
- 29378-43-6/7-(4-chloro-benzyloxy)-[1,2,4]triazolo[4,3-a]pyrimidine
