<4-Benzyloxy-anilino>-essigsaeure-propylamid(1161-53-1)
- Name: <4-Benzyloxy-anilino>-essigsaeure-propylamid
- Synonyms:
- Molecular Formula:
- Molecular Weight:298.385
- CAS Registry Number:1161-53-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1227094-63-4/C18H17F3N2O2
- 1228967-27-8/C43H44N8O6
- 1228965-23-8/C51H51N7O5
- 1235358-25-4/3-{[(4-chlorophenyl)(phosphono)methyl]amino}propionic acid
- 912657-19-3/2-(2'-oxospiro[furo[2,3-f][1,3]benzodioxole-7,3'-indol]-1'(2'H)-yl)-N-phenylacetamide
- 912657-91-1/N-(4-bromophenyl)-2-(2'-oxospiro[furo[2,3-f][1,3]benzodioxole-7,3'-indol]-1'(2'H)-yl)acetamide
- 912657-80-8/N-(2,4-dichlorobenzyl)-2-(2'-oxospiro[furo[2,3-f][1,3]benzodioxole-7,3'-indol]-1'(2'H)-yl)acetamide
- 1233449-01-8/6-{2-[(E)-2-(2-butoxy-3-methoxyphenyl)vinyl]-5,6-difluoro-1H-benzimidazol-1-yl}-nicotinonitrile
- 1228586-08-0/C24H30N6O2
- 1229583-61-2/2-phenyl-N-{4-[5-(3,4,5-trimethoxy-phenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-benzyl}-acetamide
- 1233328-75-0/(R)-1-(2-oxo-2-phenyl-ethyl)-3-(2-phenylamino-2-thiophen-2-yl-acetoxy)-1-azonia-bicyclo[2.2.2]octane bromide
- 1227686-54-5/C31H30ClF3N6O7
- 1228000-63-2/C28H32F3N7O3
- 1138515-69-1/3-bromo-7-(3-chloro-2-methylphenylamino)-6-(4-phenylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyrimidine
- 1147115-28-3/C23H30N4O5S2
- 1161-53-1/<4-Benzyloxy-anilino>-essigsaeure-propylamid
- 71917-79-8/(Methyl-phenyl-phosphanyl)-acetic acid ethyl ester
- 60441-60-3/4-Methoxy-2-pentylbenzoesaeure
- 1862-77-7/3-Allylsulfanyl-N-(4-chloro-benzyl)-N-methyl-propionamide
- 37563-48-7/4,4'-carbonyl-di-benzoic acid diamide
- 68558-63-4/2-(3,6-Dioxo-cyclohexa-1,4-dienylamino)-3-methyl-pentanoic acid ethyl ester
- 16398-28-0/2-(2-chloro-5-nitro-benzylidenamino)-phenol
- 50297-53-5/N-tert-Butyl-3-oxo-2,4-diphenyl-butyramide
- 60379-43-3/{4-[(1Z,3E,5E)-6-(2,5-Dimethoxy-phenyl)-hexa-1,3,5-trienyl]-phenyl}-dimethyl-amine
- 79669-17-3/2-(3-Chloro-4-methoxy-benzyl)-malonic acid diethyl ester
- 20604-47-1/(pentafluorophenyl)-phosphonothioic diisothiocyanate
- 55678-97-2/(3-Chloro-phenyl)-carbamic acid 3-(cyclopropanecarbonyl-amino)-phenyl ester
- 26004-51-3/N-Pentyl-2.5-dimethylbenzolsulfonanilid
- 51903-95-8/C13H18N2O5S2
- 1231935-13-9/1,5-anhydro-2,3,4,6-tetradeoxy-4-({[4-(difluormethoxy)phenyl]carbamoyl}amino)-3-fluoro-6-[4-(4-fluorobenzyl)piperidin-1-yl]-D-xylo-hexitol