3-(2,5-dimethoxy-phenyl)-2-(4-nitro-phenyl)-acrylic acid(14198-22-2)
- Name: 3-(2,5-dimethoxy-phenyl)-2-(4-nitro-phenyl)-acrylic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:329.309
- CAS Registry Number:14198-22-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 128226-46-0/(+)1-(7-methoxy-1,2,3,4-tetrahydro-1-naphthalenyl)piperazine R(-)mandelate
- 120429-72-3/1-[(4-fluorophenyl)methyl]-N-(hexahydro-1H-azepin-4-yl)-1H-imidazo[4,5-c]-pyridin-2-amine
- 1124381-72-1/1-(trans-4-propylcyclohexyl)-2-(2,3-difluoro-4-ethoxyphenyl)-acetylene
- 97109-03-0/1-(4'-chlorophenyl)-4-(imidazole-1-yl)-5-(2'-chlorophenyl)-1-pentene-3-one
- 101988-19-6/5,6-dihydro-1,4(4H)-thiazin-2-yl 4-chlorophenyl ketone
- 64140-79-0/Glu-Trp-Tyr-Glu-Arg-Gly
- 2379-62-6/3-Brom-4-nitro-benzolsulfonamid
- 98018-09-8/3-(2-Hydroxy-5-methoxy-benzoyl)-propionsaeure-aethylester
- 90876-02-1/N-<4-Chlor-benzyl>-hydantoinsaeureamid
- 94208-07-8/2-Isopentylmercapto-N-(2-diaethylamino-aethyl)-benzamid
- 132493-62-0/2-(3-Oxo-4-methyl-4-aethoxycarbonyl-cyclohexyl)-propionsaeure-methylester
- 3483-51-0/2-Amino-N-<4-brom-benzoyl>-benzolsulfonamid
- 71442-31-4/2-(1-Allyloxyamino-propylidene)-5-(2-p-tolylsulfanyl-ethyl)-cyclohexane-1,3-dione
- 13663-96-2/2-Anilinothiocarbonyl-malonsaeure-aethylester-<4-methyl-anilid>
- 13507-00-1/4-Triaethylsilyl-butan-2-on-<3,5-dinitro-benzoylhydrazon>
- 23414-44-0/2-(4-Benzyloxy-benzyliden)-3-carboxy-7-hydroxy-tetralon-(1)
- 5049-35-4/Benzilsaeure-butylether-<3-nitro-benzylidenhydrazid>
- 121212-67-7/O3-(3-Cyclohexyl-propionyl)-oestron-17-benzilsaeurehydrazon
- 51442-96-7/2,4,5,6-Tetramethoxy-benzene-1,3-dicarbaldehyde
- 14198-22-2/3-(2,5-dimethoxy-phenyl)-2-(4-nitro-phenyl)-acrylic acid
- 90560-92-2/4-(2-bromo-propionylamino)-6-chloro-benzene-1,3-disulfonic acid diamide
- 96581-67-8/Testosteron-<3-(4-isopropyloxy-phenyl)-propionat>
- 3636-45-1/(4-Butyryl-phenyl)-acetonitrile
- 100127-79-5/cis-4-Phenylamino-cyclopenten-(2)-ol-(1)
- 2343-18-2/N-Fluoracetyl-o-phenylendiamin
- 32319-30-5/N.N-Diisopropyl-N'.N'-dimethyl-m-phenylendiamin
- 6657-41-6/(2-Hydroxy-4-methoxy-6-methyl-phenyl)-urea
- 36024-78-9/C15H12N2O
- 90875-52-8/1-N-(3-Chlor-propionyl)-4-methoxy-phenylendiamin
- 2015-98-7/(3-Chloro-phenyl)-[1-(2,3,6-trichloro-phenyl)-meth-(E)-ylidene]-amine
