2-(4-Acetamino-phenylimino)-1-(4-phenoxy-phenyl)-aethanon(1054-44-0)
- Name: 2-(4-Acetamino-phenylimino)-1-(4-phenoxy-phenyl)-aethanon
- Synonyms:
- Molecular Formula:
- Molecular Weight:358.397
- CAS Registry Number:1054-44-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 245086-60-6/N-[3-[3-(5,6-dimethoxy-3-methyl-1,4-benzoquinon-2-ylmethyl)phenyl]propionyl]morpholine
- 287955-66-2/N-(3-pyridyl)-[4-phenyl-4H-1,3,4-oxadiazine-5(6H)-one-2-yl]carboxamide
- 322392-76-7/Methyl (2R)-2-(2-oxo-2-phenylethyl)aminoisovalerate
- 322392-21-2/Isopropyl (2RS,3S)-3-amino-4-(4-chlorophenyl)-2-hydroxybutyrate
- 380918-65-0/3-(2,4-Dimethoxyphenyl)-5-(2-pyridyl)-1-phenyl-1.2-dihydropyridin-2-one
- 432039-46-8/Sodium (1S,5R,6S)-2-[5-(4-dimethylaminophenyl)-7-(pyridin-3-yl)carbonylimidazo-[5,1-b]thiazol-2-yl]-6-((1R)-1-hydroxyethyl)-1-methyl-1-carbapen-2-em-3-carboxylate
- 327161-75-1/2-(4-methylcoumarin-7-yloxymethyl)-3,5-diethoxycarbonyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine
- 116966-80-4/2-(4-carboxyphenyl)-4,5-dicyanoimidazole
- 117599-83-4/1-methylbutyl 4-[4--(9-decenyloxy)benzoyloxy]benzoate
- 139397-39-0/N-[(4R,5S)-3-tert-butoxycarbonyl-4-cyclohexyl-methyl-2,2-dimethyl-5-oxazolidylcarbonyl]-L-leucine
- 178620-35-4/N-(4-isopropylbenzenesulfonyl)-α-[2-n-propyl-4-[[(1,2,4-triazol-3-yl)amino]carbonyl]phenoxy]-3,4-(methylenedioxy)phenylacetamide
- 216685-86-8/6-[(1-Hydroxy-1-(2-bromophenyl))methyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4(1H, 3H)-dione
- 205040-82-0/5-Chloro-8-hydroxy-2-methyl-7-quinolinesulfonyl chloride
- 215873-80-6/3-(5-Methylisoxazol-3-yl)-6-[(1-benzyl)imidazol-2-yl]methyloxy-1,2,4-triazolo[3,4-a]phthalazine
- 210244-30-7/N-(2-carboxymethyl-2,5,7,8-tetramethylchroman-6-sulfonyl)benzamidine dicyclohexylamine salt
- 244102-39-4/(E)-3-{2-[(5-(Phenylmethoxy)indolyl)methyl]-5-fluorophenyl}-N-[(5-bromo-2-methoxyphenyl)sulfonyl]-2-prop enamide
- 214140-82-6/4-chloro-11β-[4-[2-[butyl(methyl)amino]ethoxy]phenyl]-estra-1,3,5(10)-triene-3-17β-diol
- 251303-81-8/(2R)-2-[2-Cyclopentyl-4-(2-,3-dimethyl-naphtho[2,3-b]thiophen-4-yl)-phenoxy]-propionic acid methyl ester
- 358367-20-1/N-[4-(aminocarbonyl)-3-(cyclopentyloxy)phenyl]-6-(aminoiminomethyl)-2-naphthalenecarboxamide, mono(trifluoroacetate) (salt)
- 1054-44-0/2-(4-Acetamino-phenylimino)-1-(4-phenoxy-phenyl)-aethanon
- 97924-28-2/N,N'-Bis-(α-phenyl-trans-cinnamoyl)-2-phenyl-1,3-diaminopropan
- 22363-32-2/N-(4-Chloro-2-methoxy-5-methyl-phenyl)-formimidic acid methyl ester
- 5573-71-7/Aethyl-hexyl-phenyl-arsinsulfid
- 33306-35-3/3-(2-Chloro-5-methoxy-phenylamino)-propionitrile
- 5003-20-3/N-(3-Ethoxy-1-isopropylallyliden)-anilin
- 52756-31-7/Propionsaeure-(3-chlor-4-aethyl-anilid)
- 52300-26-2/3-Carboxyphenyl-N-methylcarbamat
- 39618-26-3/2-Methyl-4-(3-isopropylureido)-phenol
- 4943-66-2/N'-(4-Chloro-2-methyl-phenyl)-N-methyl-N-phenyl-formamidine
- 41349-93-3/4-[(E)-2-Chloro-4-hydroxy-phenylimino]-3-methyl-cyclohexa-2,5-dienone
