2-Nitro-3,5-dimethoxy-4-benzyloxyzimtsaeure(32042-19-6)
- Name: 2-Nitro-3,5-dimethoxy-4-benzyloxyzimtsaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:359.335
- CAS Registry Number:32042-19-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 32686-24-1/{[Methyl-(4-methyl-cyclohexyl)-carbamoyl]-methyl}-carbamic acid benzyl ester
- 32805-36-0/3-Hydroxydodecane-2-sulfonanilid
- 56024-68-1/Dimethyl-carbamic acid 2-diallylamino-4-nitro-phenyl ester
- 1966-60-5/Thiophosphoric acid O,O'-diethyl ester O''-(3-methylsulfanyl-4-nitro-phenyl) ester
- 70039-47-3/[2-Methoxy-2-(3-methoxy-phenyl)-ethyl]-[2-(2-methoxy-phenoxy)-ethyl]-amine
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- 57480-23-6/2-[Benzoyl-(4-chloro-phenyl)-amino]-propionic acid 2-chloro-ethyl ester
- 69505-43-7/3-Ethoxy-2,4-dimethoxybenzyl-2,4-dihydroxyphenyl-keton
- 55629-00-0/4-(Bis-phosphonomethyl-amino)-cyclohexanecarboxylic acid
- 34264-73-8/Thiophosphoric acid O-(4-chloro-2-cyano-phenyl) ester O'-cyclohexyl ester S-ethyl ester
- 38006-00-7/C14H19Cl3NO3P
- 42452-36-8/C11H8F6N2O2
- 56875-85-5/7-chloro-3-hydroxy-1-(3-hydroxy-propyl)-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one
- 59011-96-0/3-Methyl-2-[4-(4-trifluoromethyl-phenoxy)-phenoxy]-butyric acid
- 1714-85-8/C18H26N2O4S
- 54545-89-0/C25H25Cl3
- 34505-11-8/C12H12Cl2FN3O4S2
- 58352-58-2/2-Methyl-2-(4-{2-[(naphthalene-2-carbonyl)-amino]-ethyl}-phenoxy)-propionic acid ethyl ester
- 32042-19-6/2-Nitro-3,5-dimethoxy-4-benzyloxyzimtsaeure
- 62691-88-7/(Z)-7-[(1R,2R,3R)-3-Hydroxy-2-((E)-(R)-3-hydroxy-4-phenoxy-but-1-enyl)-5-oxo-cyclopentyl]-hept-5-enoic acid methyl ester
- 57480-28-1/2-[Benzoyl-(3,4-dichloro-phenyl)-amino]-propionic acid 2,2,2-trifluoro-ethyl ester
- 1350735-63-5/C29H38ClN6O8P
- 1352315-46-8/C25H20ClF3N8O2S
- 1352421-97-6/1-[4-[1-(2,2-dimethylpropyl)-3-methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-5-yl]benzyl]-3-methylimidazolidine-2,4-dione
- 39274-84-5/C6H4(2)H2ClN*Cl(2)H
- 1352714-89-6/(2S,3R,4R,5S,6R)-2-(4-chloro-3-((2-(cyclopent-3-enyl)thiazol-5-yl)methyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
- 1244040-91-2/C51H39B3IrN9
- 1356962-25-8/4-(1H-Indol-3-yl)-N-(2-methoxy-4-(4-(methylamino)piperidin-1-yl)phenyl)-5-methylpyrimidin-2-amine
- 1355057-82-7/(4-chloro-2-{(S)-2-[3-(6-chloroindazol-1-yl)propionyl]-6-fluoro-1,2,3,4-tetrahydroisoquinolin-1-yl}phenoxy)acetic acid