3-Methoxyphenyl-phenylessigsaeure-2-(N-benzylamino)-ethylester(56504-27-9)
- Name: 3-Methoxyphenyl-phenylessigsaeure-2-(N-benzylamino)-ethylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:375.467
- CAS Registry Number:56504-27-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 277746-45-9/5-(4-fluorophenyl)-3-propionylamino-4-(pyridin-4-yl)pyrazole
- 309713-01-7/N-[3-(tert-Butyl-dimethyl-silanyloxy)-2-methyl-phenyl]-2-(3,4-difluoro-phenylamino)-acetamide
- 298698-27-8/N-{2-[4-(3,4-Dichlorophenoxy)-1-piperidinyl]ethyl}-2-(3,4-difluorophenyl)acetamide
- 281230-93-1/N-[2-(3-Carbamimidoyl-1H-indol-5-yl)-ethyl]-4-[2-(3-morpholin-4-yl-propylamino)-pyrimidin-4-yl]-benzamide
- 359585-78-7/1-(4-(Oxetan-2-ylmethyloxy)benzoyl)-2-methylindole-4-acetic Acid
- 379215-79-9/1-{2-[4-(4-Fluorobenzoyl)-1-piperidinyl]-1-ethyl}-3-(1-methylethyl)-1,3-dihydro-2H-indol-2-one
- 536749-91-4/[1-(4-{[1-(4-Chloro-phenylcarbamoyl)-4-methoxy-pyrrolidine-2-carbonyl]-amino}-3-fluoro-phenyl)-2,5-dioxo-imidazolidin-4-yl]-acetic acid
- 1204809-84-6/2-(2,3,4-trimethoxyphenyl)-N-[5-(2,6-dioxo-1,3-dipropyl-2,3,6,9-tetrahydro-1H-purin-8-yl)-1-methyl-1H-pyrazol-3-yl]acetamide
- 30417-77-7/C20H27ClNO6PS
- 53393-53-6/2-(2,6-Dinitro-4-trifluoromethyl-phenylamino)-5-nitro-benzonitrile
- 52710-42-6/3-Tosyloxy-4β-cholestanol
- 76047-03-5/(4R,12aS)-3,10,11,12a-Tetrahydroxy-6-methyl-1,12-dioxo-4-(toluene-4-sulfonylamino)-1,4,4a,5,12,12a-hexahydro-naphthacene-2-carboxylic acid amide
- 31845-93-9/(4-Methyl-2-pentachlorophenyloxythiocarbonylamino-phenyl)-thiocarbamic acid O-pentachlorophenyl ester
- 13272-91-8/(4-Fluor-phenyl)-tribrom-silan
- 56504-27-9/3-Methoxyphenyl-phenylessigsaeure-2-(N-benzylamino)-ethylester
- 34804-43-8/C19H17ClN2O5
- 72836-91-0/(3-Chloro-4-ethyl-phenyl)-carbamic acid prop-2-ynyl ester
- 18594-98-4/3-Anilino-1-
-but-2-en-1-thion - 788-49-8/hexafluoro-α-hydroxy-isobutyric acid anilide
- 71626-36-3/2-[(2,6-Dimethyl-phenyl)-(3-oxo-butyryl)-amino]-butyric acid methyl ester
- 57668-37-8/4-Cyanphenyl-2,4,6-tri-tert.butylbenzoat
- 73047-92-4/1-((3S,10R,13S,17S)-3,17-Dihydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ylmethyl)-1-methyl-3-(1-phenyl-ethyl)-thiourea
- 56911-57-0/2-[3-(2-Chloro-phenoxy)-phenyl]-propionitrile
- 53118-25-5/C16H17N3O4S
- 71161-77-8/C39H37N2O3PS
- 21772-67-8/anti(Phe)-4-
-2,6-di-t-butylphenoxy-Radikal - 19771-12-1/Benzoesaeure-1-(o-chlor-phenyl)-ethylester
