N-{[(E)-4-Chloro-2-methyl-phenylimino]-methyl}-N-methyl-acetamide(38148-98-0)
- Name: N-{[(E)-4-Chloro-2-methyl-phenylimino]-methyl}-N-methyl-acetamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:224.69
- CAS Registry Number:38148-98-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 32645-02-6/3'-Nitro-4'-Methoxybenzyl-p-nitrobenzat
- 14758-31-7/(2,4-dinitro-phenyl)-(2-methyl-2H-benzo[1,2,3]triazol-5-yl)-amine
- 22270-08-2/1-(4-chloro-benzoyl)-3-[1-(1(2)H-tetrazol-5-yl)-ethyl]-indole
- 72800-47-6/1-[(2-Hydrazinocarbonylmethyl-phenyl)-phenyl-methyl]-3-phenyl-urea
- 57993-09-6/(3-Chloro-4-cyclohexyl-phenyl)-diethylcarbamoylsulfanyl-acetic acid
- 28785-33-3/N-[1-(2,6-Dichloro-phenyl)-meth-(Z)-ylidene]-N'-(2-diethylamino-ethyl)-naphthalene-1,4-diamine
- 28011-87-2/N-Acetyl-4-chloro-3-nitro-N-trichloromethylsulfanyl-benzenesulfonamide
- 93405-24-4/4-Chlor-6-p-anisidinobenzol-1,3-disulfonamid
- 24867-52-5/N,N-bis-(2-benzoyloxy-ethyl)-p-anisidine
- 65948-60-9/C30H23NO3
- 17127-38-7/6-(2,6-dimethoxy-phenyl)-2,4-diphenyl-3,4-dihydro-2H-[1,2,4,5]tetrazin-1-yl
- 50687-38-2/C29H32O5
- 95620-66-9/N,N'-(3,6-diethoxy-o-phenylene)-bis-benzamide
- 21544-90-1/C20H22O8S2
- 67488-86-2/3-(3-Benzyloxy-4-methoxy-phenyl)-N-[2-(3-hydroxy-4-methoxy-phenyl)-ethyl]-propionamide
- 21839-11-2/4-[3-(3-{2-[2,6-diamino-5-(3,4-dichloro-phenyl)-pyrimidin-4-yl]-ethyl}-benzyl)-ureido]-benzenesulfonyl fluoride
- 24442-28-2/C57H48OP4
- 1479-90-9/N-
-N'-<4-fluor-benzolsulfonyl>-hydrazin - 16780-66-8/(2-amino-benzylideneaminooxy)-acetic acid
- 38148-98-0/N-{[(E)-4-Chloro-2-methyl-phenylimino]-methyl}-N-methyl-acetamide
- 41213-64-3/2,5-Dimethoxyphenyl-guanidin
- 67673-34-1/C7H8Cl2IO2P
- 70841-63-3/(3S,4S)-3,4-Dimethoxy-1-phenyl-cyclopentylamine
- 67673-32-9/(2-Acetylamino-phenyl)-methyl-phosphinic acid ethyl ester
- 28280-09-3/Dimethyl-dithiocarbamic acid (4-chloro-phenyl)-cyano-methyl ester
- 37052-60-1/N-(4-Chlorstyrylsulfonyl)-N',N'-dimethylharnstoff
- 17811-46-0/1,3-Dinitro-2-(4-nitro-phenoxy)-5-trifluoromethyl-benzene
- 55558-39-9/2-Pentyloxy-2,4,4,6,6-pentakis-p-tolyloxy-2λ5,4λ5,6λ5-[1,3,5,2,4,6]triazatriphosphinine
- 91954-03-9/O,O-Diisopropyl-phenylmercaptomethyl-dithiophosphat
- 94112-87-5/2-Methyl-2-(2-methoxy-4-propenyl-phenoxy)-propionsaeure