N-(3-Carboxy-propionyl)-D,L-phenylalanin-ethylester(97437-59-7)
- Name: N-(3-Carboxy-propionyl)-D,L-phenylalanin-ethylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:293.32
- CAS Registry Number:97437-59-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1338920-70-9/C17H11NO2
- 357425-85-5/N5-formyl-N5-hydroxy-L-ornithine
- 1391743-05-7/C70H74N12O5(2+)
- 1393818-21-7/ethyl (4E)-4-benzylidene-1-methyl-5-oxo-2-phenyl-4,5-dihydro-1H-pyrrole-3-carboxylate
- 1383974-64-8/C18H19N2O5P
- 1414377-68-6/C31H38N4O2
- 130708-35-9/(2S,3R,4S)-4-Dibenzylamino-3-hydroxy-2,6-dimethyl-heptanethioic acid S-(1,1-diethyl-propyl) ester
- 129214-39-7/C26H36O7
- 106242-40-4/2-(2-carboxy-phenyl)-1-methyl-3H-benzimidazolium betaine
- 50605-68-0/hydroquinone; compounds with hydrogen sulfide
- 6424-02-8/aniline; compound with arsenic (III)-iodide
- 116055-28-8/1-(4-chloro-phenyl)-1H-pyridin-4-one-hydrazone; hydrochloride
- 131568-16-6/3-amino-2-benzyl-2-phenyl-propionyl chloride ; hydrochloride
- 146796-40-9/19-benzyl-2,3-dimethoxy-10-oxo-strychnidinium; bromide
- 77450-69-2/adenosinium picrate
- 24053-37-0/3-phenyl-1-thioxo-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]thiazolylium betaine
- 53481-23-5/2,2,2-Trifluoro-N-[(E)-1-((1R,2R)-2-methyl-cyclohexyl)-hept-2-enyl]-acetamide
- 34493-36-2/4,4'-dimethoxybenzophenone radical anion
- 72074-14-7/2.5-Dideoxystreptamin-dihydrochlorid
- 97437-59-7/N-(3-Carboxy-propionyl)-D,L-phenylalanin-ethylester
- 53483-04-8/C17H16O
- 19308-36-2/DL-erythro-α.β-Dichlor-β-
-propionsaeure-methylester - 16140-09-3/Trimethyl-bis-
-antimon(V) - 130781-61-2/(4-Acetyl-5-phenyl-4,5-dihydro-[1,3,4]oxadiazol-2-yl)-acetonitrile
- 127998-30-5/1-(cyclohexylmethyl)-1-(2,4-diphenyl-3-azabutyl)cyclopropane
- 131534-13-9/5-phenyl-1,3-dioxo-6H-1,2,3,5,11,11a-hexahydroimidazo<1,5-b>-β-carboline
- 131223-52-4/N-[1-(4-Methoxy-phenyl)-5-oxo-4,5-dihydro-1H-[1,2,4]triazol-3-yl]-benzamide
- 130680-71-6/Cbz-ΔTrp(Cbz)-OMe
- 130008-55-8/C76H88O4
- 130932-41-1/(2R,3S,4R,8R,9R)-2,8-Bis-(3,4-dihydroxy-phenyl)-4-(2,4-dihydroxy-phenyl)-3,4,9,10-tetrahydro-2H,8H-pyrano[2,3-f]chromene-3,5,9-triol
