2-<2-Hydroxy-4-methoxy-benzoyl>-benzoesaeure-diaethylamid(94311-53-2)
- Name: 2-<2-Hydroxy-4-methoxy-benzoyl>-benzoesaeure-diaethylamid
- Synonyms:
- Molecular Formula:
- Molecular Weight:327.38
- CAS Registry Number:94311-53-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 936556-47-7/(4-bromo-2-fluoro-phenyl)-[7-(2-methylamino-ethoxy)-6-nitro-quinazolin-4-yl]-amine
- 91427-90-6/2-Nitro-benzaldehyd-
- 33630-66-9/Laevulinsaeure-2-n-butoxybenzoylhydrazon
- 102749-05-3/2,2-Dibenzyl-4-phenyl-butansaeure
- 99174-34-2/1,4-Bis-<4-acetyl-2-methyl-phenoxy>-butan
- 94521-89-8/2-phenyl-propionimidic acid ethyl ester
- 104510-33-0/[1,4]benzoquinone-carbamimidoylhydrazone-(4-propyl thiosemicarbazone)
- 17050-18-9/1-(4-Nitro-benzoyl)-4-iso-pentyl-thiosemicarbazid
- 31574-53-5/4-Butoxy-2-isopropyl-1-methyl-benzene
- 24017-05-8/2-(2-Cyan-aethyl)-2-phenyl-indan-1-on
- 92549-71-8/Brentkatechin-mono-<6-hydroxy-2,4-dimethyl-benzoesaeure-ester
- 10495-06-4/4,4-Diaethoxy-3-oxo-2-(p-dimethylaminobenzyliden)-butyronitril
- 94311-53-2/2-<2-Hydroxy-4-methoxy-benzoyl>-benzoesaeure-diaethylamid
- 93737-09-8/4-Acetamino-benzolsulfonsaeure-N'-(1-butyl-pentyliden)-hydrazid
- 92291-53-7/2,4-Dichlor-1-(4-methoxy-benzolsulfonyl-hydrazono-methyl)-benzol
- 5928-37-0/2,5-<4-Methoxy-benzoyloxy>-4-benzyloxy-acetophenon
- 122803-19-4/N-Di-(4-nitro-phenoxy)-phosphinyl-(4-methoxy-phenyl)-iminosulfonsaeure-(4-nitro-phenyl)-ester
- 3163-79-9/4-Hydroxy-α-<4-jod-phenyl>-zimtsaeure
- 34317-50-5/p-Toluolsulfinyl-N-p-carbethoxyphenylamid
- 24085-27-6/4-Hydroxy-α1-((α-methylphenethylamino)-methyl)-m-xylol-α1,α3-diol
- 52030-56-5/Phosphoric acid (E)-2-bromo-1-(4-chloro-phenyl)-vinyl ester isopropyl ester methyl ester
- 96976-99-7/11-(2,4-Dichlorphenoxy)-undecansaeure
- 3122-16-5/(+/-)-2-Hydroxy-3,3-diphenyl-bernsteinsaeure-diethylester
- 94683-35-9/α-Benzoyloxy-α-benzyl-acetessigsaeure-ethylester
- 108478-68-8/3-Phenyl-3-cyan-2-ethoxycarbonyl-1-oxo-indan
- 731-62-4/3-Chlor-2-methyl-4-<α-cyan-benzyliden>-2,5-cyclohexadien-1-on-oxim
- 31383-94-5/5-Isopropyl-2-methyl-cyclohex-2-enecarboxylic acid amide
- 102172-54-3/2-Acetoxy-4.5.4'.5'-tetramethoxy-benzophenon
- 29139-01-3/(1R,2R,4S,5R)-8-(4-Methoxy-phenyl)-tricyclo[3.2.1.02,4]octan-8-ol