D-Asparagine, 3-(4-methoxyphenoxy)-, (3R)-(579509-52-7)
- Name: D-Asparagine, 3-(4-methoxyphenoxy)-, (3R)-
- Synonyms:
- Molecular Formula:C11H14N2O5
- Molecular Weight:254.243
- CAS Registry Number:579509-52-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 579508-46-6/Pyridinium, 4-[(1E,3E)-4-[4-(dimethylamino)phenyl]-1,3-butadienyl]-1-phenyl-, hexafluorophosphate(1-)
- 579508-48-8/Pyridinium, 4-[(1E,3E)-4-[4-(dimethylamino)phenyl]-1,3-butadienyl]-1-(2-pyrimidinyl) -, hexafluorophosphate(1-)
- 579508-49-9/Pyridinium, 4-[(1E)-2-(4-methoxyphenyl)ethenyl]-1-methyl-, hexafluorophosphate(1-)
- 579508-51-3/Pyridinium, 4-[(1E)-2-(4-methoxyphenyl)ethenyl]-1-phenyl-, hexafluorophosphate(1-)
- 579508-53-5/Pyridinium, 1-(2,4-dinitrophenyl)-4-[(1E)-2-(4-methoxyphenyl)ethenyl]-, hexafluorophosphate(1-)
- 579508-55-7/Pyridinium, 4-[(1E)-2-(4-methoxyphenyl)ethenyl]-1-(2-pyrimidinyl)-, hexafluorophosphate(1-)
- 579508-60-4/Pyridinium, 4-[(1E)-2-[4-(dimethylamino)phenyl]ethenyl]-1-(2-pyrimidinyl)-, tetraphenylborate(1-)
- 579508-63-7/Phosphonium, triphenyl-4-pyridinyl-, chloride
- 579508-64-8/Pyridinium, 4-[(1E)-2-[4-(dimethylamino)phenyl]ethenyl]-1-phenyl-, chloride
- 579508-65-9/Pyridinium, 4-[(1E)-2-[4-(dimethylamino)phenyl]ethenyl]-1-(2-pyrimidinyl)-, chloride
- 579508-67-1/Pyridinium, 4-[4-(dimethylamino)phenyl]-1-(2-pyrimidinyl)-, hexafluorophosphate(1-), compd. with acetonitrile (3:1)
- 579509-29-8/Methanaminium, N-[4-[[4-[bis[4-[[4-(dimethylamino)phenyl]azo]-3-methylphenyl]methylene ]-2-methyl-2,5-cyclohexadien-1-ylidene]hydrazono]-2,5-cyclohexadien-1 -ylidene]-N-methyl-
- 579509-36-7/L-Tryptophan, N-(1-oxohexadecyl)-L-valyl-
- 579509-41-4/L-Aspartic acid, N-benzoyl-3-phenyl-, 1-ethyl 4-methyl ester, (3S)-
- 579509-43-6/L-Proline, (3R)-N-benzoyl-3-phenyl-D-b-aspartylglycyl-, 1-ethyl 3-methyl ester
- 579509-44-7/Acetic acid, (benzoylamino)chloro-, 2,2,2-trifluoroethyl ester
- 579509-46-9/Acetic acid, chloro[(4-fluorobenzoyl)amino]-, ethyl ester
- 579509-48-1/Acetic acid, [([1,1'-biphenyl]-4-ylcarbonyl)amino]chloro-, phenylmethyl ester
- 579509-49-2/2-Azetidinecarboxylic acid, 1-([1,1'-biphenyl]-4-ylcarbonyl)-3-(4-methoxyphenoxy)-4-oxo-, phenylmethyl ester, (2R,3R)-
- 579509-52-7/D-Asparagine, 3-(4-methoxyphenoxy)-, (3R)-
- 579509-55-0/Acetic acid, (benzoylamino)hydroxy-, 2,2,2-trifluoroethyl ester
- 579509-58-3/4H-Imidazol-4-one, 2-ethoxy-3,5-dihydro-3-phenyl-5-(phenylmethylene)-
- 579509-60-7/4H-Imidazol-4-one, 2-ethoxy-3,5-dihydro-3-(3-methylphenyl)-5-(phenylmethylene)-
- 579509-62-9/4H-Imidazol-4-one, 3-(4-chlorophenyl)-2-ethoxy-3,5-dihydro-5-(phenylmethylene)-
- 579509-63-0/4H-Imidazol-4-one, 3-(4-chlorophenyl)-3,5-dihydro-5-(phenylmethylene)-2-propoxy-
- 579509-65-2/4H-Imidazol-4-one, 3-(3-chlorophenyl)-2-ethoxy-3,5-dihydro-5-(phenylmethylene)-
- 579509-66-3/4H-Imidazol-4-one, 3-(3-chlorophenyl)-3,5-dihydro-5-(phenylmethylene)-2-propoxy-
- 579509-71-0/2-Buten-1-one, 1-(1H-indol-3-yl)-3-phenyl-, (2E)-
- 579509-74-3/2-Buten-1-one, 1-(1H-indol-3-yl)-3-(4-methoxyphenyl)-, (2E)-
- 579509-75-4/2-Buten-1-one, 1-(1H-indol-3-yl)-3-(4-methylphenyl)-, (2E)-