Benzoic acid, 4-[[3-(aminocarbonyl)-1(4H)-pyridinyl]methyl]-(56133-33-6)
- Name: Benzoic acid, 4-[[3-(aminocarbonyl)-1(4H)-pyridinyl]methyl]-
- Synonyms:
- Molecular Formula:C14H14N2O3
- Molecular Weight:258.277
- CAS Registry Number:56133-33-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 561329-10-0/2H-Thiopyran, 4-(4-bromophenyl)-3,4-dihydro-2,2-diphenyl-
- 561329-11-1/2H-Thiopyran, 3,4-dihydro-2,2-diphenyl-4-[3-(trifluoromethyl)phenyl]-
- 561329-12-2/2H-Thiopyran, 3,4-dihydro-2,2-diphenyl-4-(phenylmethyl)-
- 561329-15-5/2H-Thiopyran, 3,4-dihydro-2,2,4-triphenyl-, (4S)-
- 561329-16-6/2H-Thiopyran, 3,4-dihydro-2,2,4-triphenyl-, (4R)-
- 561329-17-7/1-Propanol, 3-[[1-[(1E)-2-phenylethenyl]-3-butenyl]thio]-
- 561329-18-8/Silane, [[(2R,4S)-3,4-dihydro-4-phenyl-2H-thiopyran-2-yl]methyl]trimethyl-, rel-
- 561329-20-2/2H-Thiopyran, 3,4-dihydro-2,4-diphenyl-2-propyl-, (2R,4S)-rel-
- 561329-21-3/2H-Thiopyran, 2-(4-bromophenyl)-3,4-dihydro-2-methyl-4-phenyl-, (2R,4S)-rel-
- 561329-22-4/Aluminum, dichloro([1,1':3',1''-terphenyl]-2'-olato)-
- 561329-24-6/1-Butanol, 3-[[3-(4-bromophenyl)-5,5-diphenyl-1,4-pentadienyl]thio]-3-methyl-
- 561329-26-8/Cyclohexanol, 5-methyl-2-[1-methyl-1-[(3,5,5-triphenyl-1,4-pentadienyl)thio]ethyl]-
- 561329-54-2/1,8(2H,5H)-Acridinedione, 3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl-9-(4-pyridinyl)-, monohydrate
- 561329-56-4/Phosphonium, [[4-(hexyloxy)phenyl]methyl]triphenyl-, chloride
- 561329-57-5/Phosphonium, [[4-(dodecyloxy)phenyl]methyl]triphenyl-, chloride
- 56133-27-8/3-Pyridinecarboxamide, 1-[(4-cyanophenyl)methyl]-1,4-dihydro-
- 56133-28-9/Benzoic acid, 4-[[3-(aminocarbonyl)-1(4H)-pyridinyl]methyl]-, methyl ester
- 56133-31-4/3-Pyridinecarboxamide, 1,4-dihydro-1-[(2-methylphenyl)methyl]-
- 56133-32-5/Benzoic acid, 2-[[3-(aminocarbonyl)-1(4H)-pyridinyl]methyl]-, methyl ester
- 56133-33-6/Benzoic acid, 4-[[3-(aminocarbonyl)-1(4H)-pyridinyl]methyl]-
- 56133-38-1/Cyclononane, methylene-
- 56133-41-6/Benzenamine, N-[[4-(dimethylamino)phenyl]methylene]-2,4-dimethoxy-
- 561335-52-2/L-Arginine, L-methionylglycyl-L-asparaginyl-L-leucyl-L-cysteinyl-L-valyl-L-arginylglycyl- L-prolyl-L-valyl-L-a-glutamylglycyl-L-prolylglycyl-L-seryl-L-a-glutamyl-L-leuc yl-L-glutaminyl-L-prolyl-L-seryl-L-seryl-L-leucyl-L-seryl-L-leucyl-L-prolyl-L-ser yl-L-alanyl-L-alanyl-L-seryl-L-arginyl-L-leucyl-L-valyl-L-a-glutamyl-L-arginyl-L -threonyl-L-a-aspartyl-L-isoleucyl-L-isoleucyl-
- 56133-68-7/Ethanone, 1-(2-hydroxy-2-methyl-2H-1-benzopyran-3-yl)-
- 56133-70-1/Cyclohexanone, 2,6-dibromo-4-methyl-
- 56133-72-3/2-Cyclohexen-1-one, 4-methyl-2-(4-morpholinyl)-
- 56133-98-3/L-Valine, N-[N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-seryl]-
- 561339-95-5/L-Asparagine, L-methionyl-L-leucyl-L-threonyl-L-phenylalanyl-L-leucyl-L-isoleucyl-L-valyl-L- phenylalanyl-L-lysyl-L-methionyl-L-isoleucyl-L-a-glutamyl-L-alanyl-L-arginyl -L-alanyl-L-leucyl-L-arginyl-L-leucyl-L-phenylalanyl-L-arginyl-L-valyl-L-seryl-L -glutaminyl-L-asparaginyl-L-tryptophyl-L-a-aspartyl-L-valyl-L-leucyl-L-alanyl -L-cysteinyl-L-phenylalanyl-L-valyl-L-leucylglycyl-
- 561341-21-7/L-Valine, L-methionyl-L-a-aspartyl-L-leucyl-L-leucyl-L-lysylglycyl-L-seryl-L-prolylglycyl -L-prolyl-L-leucylglycyl-L-valyl-L-prolyl-L-a-glutamyl-L-leucyl-L-histidyl-L-leuc yl-L-a-glutamyl-L-asparaginyl-L-prolyl-L-cysteinyl-L-tyrosyl-L-seryl-L-leucyl- L-isoleucyl-L-lysyl-L-seryl-L-leucyl-L-prolyl-L-isoleucyl-L-lysyl-L-cysteinyl-L-a -aspartyl-L-seryl-L-histidyl-L-phenylalanyl-L-valyl-L-seryl-
- 56134-19-1/2-Pentanone, 3-methyl-, oxime