Benzoic acid, 2-[(3-oxo-1-phenylbutylidene)amino]-(56521-13-2)
- Name: Benzoic acid, 2-[(3-oxo-1-phenylbutylidene)amino]-
- Synonyms:
- Molecular Formula:C17H15NO3
- Molecular Weight:
- CAS Registry Number:56521-13-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 565205-63-2/Phosphine, [(1R,3R)-1,3-diphenyl-1,3-propanediyl]bis[bis(3,5-dimethylphenyl)-
- 565205-64-3/1,3-Propanediol, 1,3-diphenyl-, dimethanesulfonate, (1R,3R)-
- 565205-87-0/7H-Furo[3,2-f][1]benzopyran, 8,9-dihydro-4,5,7,7-tetramethyl-2-phenyl-
- 565205-90-5/7H-Furo[3,2-f][1]benzopyran, 8,9-dihydro-4,5,7-trimethyl-2-(2-nitrophenyl)-7-[(4R,8R)-4,8,12-trimethyl tridecyl]-, (7R)-
- 565205-92-7/7H-Furo[3,2-f][1]benzopyran, 2-ethenyl-8,9-dihydro-4,5,7-trimethyl-7-[(4R,8R)-4,8,12-trimethyltridecyl] -, (7R)-
- 565206-06-6/7H-Furo[3,2-f][1]benzopyran, 8,9-dihydro-4,5,7-trimethyl-7-[(4R,8R)-4,8,12-trimethyltridecyl]-, (7R)-
- 565206-75-9/L-Alanine, glycyl-L-tyrosyl-L-alanyl-L-arginylglycyl-L-a-glutamyl-
- 565206-77-1/L-Proline, glycyl-L-asparaginyl-L-valyl-L-tryptophyl-L-arginyl-L-phenylalanyl-
- 565206-99-7/L-Leucine, L-histidyl-L-prolyl-L-asparaginyl-L-leucyl-L-prolyl-L-a-glutamyl-L-threonyl-L- arginyl-L-arginyl-L-tyrosyl-L-alanyl-
- 565207-01-4/L-Asparagine, L-seryl-L-tyrosyl-L-threonylglycyl-L-isoleucyl-L-a-glutamyl-L-phenylalanyl-L- a-aspartyl-L-arginyl-L-leucyl-L-seryl-
- 565207-03-6/L-Tryptophan, L-methionyl-L-valyl-L-a-aspartyl-L-prolyl-L-a-glutamyl-L-alanyl-L-glutaminyl -L-a-aspartyl-L-valyl-L-prolyl-L-lysyl-
- 565207-07-0/L-Leucine, L-tyrosyl-L-a-glutamyl-L-tyrosyl-L-alanyl-L-lysylglycyl-L-seryl-L-a-glutamyl-L- prolyl-L-prolyl-L-alanyl-
- 565207-13-8/L-Proline, L-lysyl-L-leucyl-L-isoleucyl-L-prolyl-L-threonyl-L-glutaminyl-L-leucyl-L-tyrosyl -L-leucyl-L-leucyl-L-histidyl-
- 565207-15-0/L-Leucine, L-seryl-L-phenylalanyl-L-methionyl-L-prolyl-L-isoleucyl-L-a-glutamyl-L-phen ylalanyl-L-tyrosyl-L-alanyl-L-arginyl-L-lysyl-
- 565207-22-9/L-Serine, L-histidyl-L-histidyl-L-histidyl-L-histidyl-L-histidyl-L-histidylglycyl-
- 565207-27-4/L-Proline, L-methionyl-L-prolyl-L-glutaminyl-L-glutaminylglycyl-L-a-aspartyl-L-prolyl-L- a-aspartyl-L-tryptophyl-L-valyl-L-valyl-
- 565211-28-1/Acetamide, 2-[(4-chlorophenyl)hydrazono]-N-[(4-chlorophenyl)methyl]-, (2E)-
- 565211-29-2/Acetamide, 2-[(4-chlorophenyl)hydrazono]-N-[[4-(trifluoromethyl)phenyl]methyl]-, (2E)-
- 565211-31-6/Ethanehydrazonoyl chloride, N-(4-chlorophenyl)-2-[[(4-chlorophenyl)methyl]amino]-2-oxo-, (1E)-
- 56521-13-2/Benzoic acid, 2-[(3-oxo-1-phenylbutylidene)amino]-
- 565211-33-8/Propanamide, 2-(phenylhydrazono)-N-(phenylmethyl)-, (2E)-
- 565211-34-9/Propanamide, 2-[(4-chlorophenyl)hydrazono]-N-(phenylmethyl)-, (2E)-
- 565211-35-0/Propanamide, N-(phenylmethyl)-2-[[4-(trifluoromethyl)phenyl]hydrazono]-, (2E)-
- 565211-36-1/Propanamide, N-(3-pyridinylmethyl)-2-[[4-(trifluoromethyl)phenyl]hydrazono]-, (2E)-
- 565211-37-2/Propanamide, 2-[(4-chlorophenyl)hydrazono]-N-[(3-fluorophenyl)methyl]-, (2E)-
- 565211-39-4/Propanamide, N-[(3,4-difluorophenyl)methyl]-2-[[4-(trifluoromethyl)phenyl]hydrazono]-, (2E)-
- 565211-40-7/Propanamide, 2-[(4-chlorophenyl)hydrazono]-N-[(4-fluorophenyl)methyl]-, (2E)-
- 565211-41-8/Propanamide, 2-[(2,4-dichlorophenyl)hydrazono]-N-[(4-fluorophenyl)methyl]-, (2E)-
- 565211-42-9/Propanamide, 2-[(4-bromophenyl)hydrazono]-N-[(4-fluorophenyl)methyl]-, (2E)-
- 565211-43-0/Propanamide, N-[(4-fluorophenyl)methyl]-2-[[4-(trifluoromethyl)phenyl]hydrazono]-, (2E)-