3-(3-Methoxy-phenyl)-2-phenylacetylamino-propionic acid(33879-25-3)
- Name: 3-(3-Methoxy-phenyl)-2-phenylacetylamino-propionic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:313.353
- CAS Registry Number:33879-25-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 124315-12-4/1-(2-hydroxy-3-p-tolyloxy-propyl)-pyridinium; chloride
- 52618-08-3/C16H22N2O
- 26229-07-2/2-(3-iodo-phenyl)-3-phenyl-5-thioxo-4,5-dihydro-[1,3,4]thiadiazolium betaine
- 68271-52-3/(3S,4R)-3-(3-Fluoro-phenyl)-4-(4-nitro-phenyl)-1-phenyl-azetidin-2-one
- 94972-55-1/Beryllium; benzenethiolate
- 50912-03-3/α-Diaethylamino-N-(o)chlor-phenyloxypropylacetamid hydrochlorid
- 13208-90-7/igand)
- 57989-52-3/C17H14ClN5O*ClH
- 64693-05-6/(RS)-Dimethyl-(1-methylpropyl)-sulfonium-4-methylbenzolsulfonat
- 59320-26-2/N-Butyl-<4-(2-hydroxyethyl)-3-nitro>benzoesaeureamid
- 55303-33-8/C17H21N3O2
- 35662-63-6/N-[3-(3-Ethyl-ureido)-phenyl]-2-isopropyl-2,3-dimethyl-butyramide
- 33879-25-3/3-(3-Methoxy-phenyl)-2-phenylacetylamino-propionic acid
- 75911-84-1/Methyl-carbamic acid 3-(4-nitro-benzylsulfanyl)-phenyl ester
- 69449-33-8/(3-Methylsulfanylthiocarbonylamino-phenyl)-carbamic acid 3-ethyl-phenyl ester
- 35755-49-8/2,2-Dichloro-N-[2-(4-nitro-phenyl)-2-oxo-ethyl]-N-phenyl-acetamide
- 91371-36-7/2,4,5-Trichlor-benzolsulfonsaeure-<2-nitro-phenylester>
- 47580-76-7/[3,3-Bis-(3,4-dimethoxy-phenyl)-propyl]-methyl-prop-2-ynyl-amine
- 104695-56-9/Benzene-1,2-dicarboperoxoic acid bis-[1-methyl-1-(4-methyl-cyclohexyl)-ethyl] ester
- 28788-63-8/1,2,2,3,3,4,5,5,6,6-Decafluoro-4-pentafluoroethyl-cyclohexanecarboxylic acid
- 30867-67-5/Cyanformiminobenzylether
- 38469-99-7/((Z)-3,3-Diphenyl-propenyl)-p-tolyl-amine
- 40092-88-4/C15H22ClN3O
- 40137-84-6/C11H7Cl3F2N2O3
- 27929-08-4/[3-(2,4-Dihydroxy-benzoyl)-phenyl]-(2-hydroxy-4-methoxy-phenyl)-methanone
- 54560-43-9/C9H11O
- 52506-31-7/(E)-1-Phenyl-3-(4-vinyl-phenyl)-propenone
- 91332-94-4/3,5-Dinitro-4-hydroxy-N-acetyl-amphetamin
- 98340-88-6/Benzyl-[2-(4-hydroxy-phenoxy)-ethyl]-dimethyl-ammonium; iodide
- 54648-72-5/C26H54N2(2+)*2I(1-)