2-[2-(4-Acetylamino-phenoxy)-acetylamino]-propionic acid(61057-64-5)
- Name: 2-[2-(4-Acetylamino-phenoxy)-acetylamino]-propionic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:280.28
- CAS Registry Number:61057-64-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 23415-79-4/Dichlormethylphosphonsaeure-fluorid-<4-chlor-phenylureid>
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- 13371-74-9/1-[Benzyl-(2-ethoxy-phenyl)-amino]-propan-2-ol
- 41925-01-3/[4-(Dipropyl-p-tolyl-silanyloxy)-but-2-ynyl]-diethyl-amine
- 102154-80-3/4-
-benzylphosphonsaeure-monoaethylester - 14558-32-8/4,4-Bis-(4-methoxy-phenyl)-cyclohexylamine
- 52696-59-0/1-(2-Chloro-ethoxymethyl)-1-(3-chloro-4-methoxy-phenyl)-3,3-dimethyl-urea
- 32999-73-8/[Isopropyl-((S)-1-phenyl-ethyl)-amino]-acetic acid (1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl ester
- 58925-69-2/5-Methyl-2-oxo-cyclohexanecarboxylic acid (4-nitro-phenyl)-amide
- 35452-70-1/2-Diisopropylamino-N-((2S,3S)-2,3-diphenyl-cyclopropyl)-acetamide
- 26981-29-3/5-Diethylamino-2,5-diphenyl-pent-3-yn-2-ol
- 25403-61-6/N-(2-Diethylamino-ethyl)-4-isobutoxy-3-methoxy-benzamide
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- 39784-21-9/C16H13N3O4
- 37968-82-4/N-Phenyl-3-p-tolyl-3-[(Z)-o-tolylimino]-thiopropionamide
- 68558-65-6/2-(3,6-Dioxo-cyclohexa-1,4-dienylamino)-3-(4-hydroxy-phenyl)-propionic acid ethyl ester
- 61057-64-5/2-[2-(4-Acetylamino-phenoxy)-acetylamino]-propionic acid
- 66379-24-6/7-((1R,2S,3R)-2-Cyclohex-1-enyl-3-hydroxy-5-oxo-cyclopentyl)-heptanoic acid methyl ester
- 66932-14-7/N-Acetyl-7-amino-6.6-diphenylheptansaeure
- 53880-73-2/3-(3-Cyano-propylsulfanyl)-2-(toluene-4-sulfonylamino)-propionic acid
- 25039-97-8/o-(2-Propoxynaphthylmethyl-1)-benzoesaeure
- 1139225-37-8/C26H33N3O2
- 247218-44-6/N(1-carbamoyl-1-oxo-hexan-2-yl)-2(E-2(4(N,N-diethylaminomethyl)-phenyl)-ethen-1-yl)-nicotinic acid amide
- 247218-59-3/N(3-(4-imidazolyl)-propan-1-a1-2-yl)-2(E-2(4(piperidin-1-yl-methyl)phenyl)-ethen-1-yl)-benzamide
- 701637-86-7/1-(4-methanesulfonylphenyl)-5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-ol
- 694531-96-9/C32H36N6O3
- 702643-19-4/C18H14ClF4NO2
- 706778-48-5/2-[(2R)-cyclopentylmethyl-3-(formylhydroxyamino)-propionyl]-tetrahydropyridazine-1-carboxylic acid phenylamide
