Current position:Home >Product >
N-(2-Chloro-phenyl)-2-[(Z)-4-dimethylamino-phenylimino]-3-oxo-butyramide
N-(2-Chloro-phenyl)-2-[(Z)-4-dimethylamino-phenylimino]-3-oxo-butyramide(30295-80-8)
- Name: N-(2-Chloro-phenyl)-2-[(Z)-4-dimethylamino-phenylimino]-3-oxo-butyramide
- Synonyms:
- Molecular Formula:
- Molecular Weight:343.813
- CAS Registry Number:30295-80-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58112-97-3/4-acetylsulfanyl-1-benzyl-2-phenyl-1H-benzo[b][1,4]diazepine
- 50587-24-1/1-(1-benzyl-1H-benzoimidazol-2-yl)-3-tert-butylamino-propan-2-ol
- 56137-08-7/[4-(2-methoxy-phenyl)-1-phenyl-1H-pyrazol-3-yloxy]-acetic acid
- 54995-85-6/2-acetoxymethyl-6-bromo-3-(2-chloro-phenyl)-3H-quinazolin-4-one
- 70863-11-5/N-butyl-2-(2,4-dioxo-1-phenyl-1,4-dihydro-2H-quinazolin-3-yl)-acetamide
- 52625-89-5/5-benzyl-5-decyl-2-thioxo-dihydro-pyrimidine-4,6-dione
- 18118-37-1/5-cyclohex-1-enyl-5-ethyl-1-piperidin-1-ylmethyl-pyrimidine-2,4,6-trione
- 3555-37-1/4-[4-isobutyl-3-(4-nitro-phenyl)-4,5-dihydro-3H-[1,2,3]triazol-4-yl]-morpholine
- 35157-69-8/2-(3,6-diphenyl-5,6-dihydro-4H-pyridazine-1-carbonyl)-2-ethyl-butyric acid
- 56302-95-5/(6-methyl-2-phenyl-pyrimidin-4-yl)-[4-(2-piperidin-1-yl-ethoxy)-phenyl]-amine
- 27848-57-3/1-acetyl-6-methoxy-4,4-diphenyl-1,4-dihydro-2H-cinnolin-3-one
- 37498-26-3/6-iodo-2-(4-methyl-benzylsulfanyl)-3-p-tolyl-3H-quinazolin-4-one
- 62231-37-2/5,5-diallyl-1,3-di-o-tolyl-pyrimidine-2,4,6-trione
- 54892-38-5/N-Methyl-N-cyclohexyldithio-N'-(3,4-dichlorphenyl)-harnstoff
- 24951-07-3/2,6-Dibenzoyl-biphenylen
- 36360-49-3/C9H7Cl5NO3P
- 30295-80-8/N-(2-Chloro-phenyl)-2-[(Z)-4-dimethylamino-phenylimino]-3-oxo-butyramide
- 50560-07-1/Phosphoric acid 2-cyano-phenyl ester phenyl ester propyl ester
- 53997-92-5/Methyl-carbamic acid 3-(1-chloro-2,2,2-trifluoro-1-trifluoromethyl-ethyl)-phenyl ester
- 55999-22-9/Dithiophosphoric acid O-(4-tert-butyl-2-chloro-phenyl) ester S-(2-ethoxy-ethyl) ester O'-ethyl ester
- 56055-82-4/(Z)-3-Ethylamino-4-((Z)-2-ethylamino-4-oxo-4-phenyl-but-2-enyloxy)-1-phenyl-but-2-en-1-one
- 96771-61-8/1-Phenyl-2-<3-(m-methoxy-phenyl)-3-(p-methoxy-phenyl)-propyl>-amino-propan
- 61382-64-7/8-Methyl-13-{[1-(4-nitro-phenyl)-meth-(E)-ylidene]-hydrazono}-tricyclo[7.3.1.02,7]tridecan-2-ol
- 30752-59-1/C16H14N4O5S
- 6216-25-7/1,4,5,6-Tetra-O-acetyl-3-brom-3-deoxy-muco-inositol
- 3273-19-6/Benzoic acid 4-[1-(3-benzoyl-4-hydroxy-phenyl)-1-methyl-ethyl]-phenyl ester
- 27444-65-1/N-[2-(2-Benzenesulfonylamino-2-oxo-acetylamino)-ethyl]-N-phenyl-benzamide
- 38920-36-4/[4-(1,4-Diamino-9,10-dioxo-9,10-dihydro-anthracen-2-yloxy)-phenyl]-carbamic acid methyl ester
- 35450-99-8/(4-Heptyl-phenoxy)-acetic acid (13S,17S)-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl ester
- 36679-32-0/5'-Chlor-2,2-dihydroxy-2',4'-disulfamoylacetanilid-diacetat