N-([1,1'-biphenyl]-2-yl)-3-oxobutanamide(409109-17-7)
- Name: N-([1,1'-biphenyl]-2-yl)-3-oxobutanamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:253.301
- CAS Registry Number:409109-17-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1417783-24-4/C13H16O3
- 1428768-45-9/C20H25ClFN3O3
- 1426927-00-5/C26H25NO6
- 1423167-37-6/4-iodo-3-methoxyphenylacetic acid
- 1430801-24-3/C66H98O9
- 1428354-54-4/[5-amino-(4-chlorophenyl)]-2-{[(4-phenyl-5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1,3,4-thiadiazole
- 1442444-70-3/N'-(3-cyano-8-oxo-8H-indeno[2,1-b]thiophen-2-yl)-N-phenylcarbamimidothioic acid
- 1433994-12-7/2,6-anhydro-4,5,7-tri-O-benzyl-1-deoxy-1-fluoro-1-methyl-D-gluco-hept-1-enitol
- 1428663-08-4/C19H30N4O4S
- 1427783-67-2/(E)-1-butyl-2-benzoyl-3-(4-bromophenyl)guanidine
- 1427468-00-5/9-chloro-1,3-dimethyl-5-phenylpyrimido[5,4-c]quinoline-2,4-dione
- 1450975-75-3/C29H29N9O2
- 1431949-48-2/C33H40O7SSi
- 412299-66-2/4-diethylamino-2-phenyl-butyric acid
- 713126-44-4/9-(2-chloro-phenyl)-fluorene
- 150424-75-2/4-(4-bromo-phenyl)-3-methyl-4-oxo-butyric acid ethyl ester
- 856198-59-9/(+/-)-Hydroxy-phenyl-(5.6.7.8-tetrahydro-naphthyl-(1))-methan
- 105788-43-0/1-(4-sec-butyl-phenyl)-ethanone semicarbazone
- 114223-78-8/(E)-2,3-Difluoro-3-phenylcarbamoyl-acrylic acid
- 409109-17-7/N-([1,1'-biphenyl]-2-yl)-3-oxobutanamide
- 873978-17-7/acetic acid-(2,5-dihydroxy-4-nitro-anilide)
- 101789-62-2/2-(4-benzyl-phenyl)-pent-4-enoic acid
- 860526-11-0/[3-amino-4-(2,3-dihydroxy-propoxy)-phenyl]-arsonic acid
- 78417-75-1/2-hydroxy-5-methyl-benzoic acid p-anisidide
- 860402-58-0/5,6-dimethyl-2,3-diphenyl-inden-1-one
- 109690-53-1/5-(N-ethyl-sulfanilyl)-2-amino-phenol
- 856195-76-1/N-(2-amino-5-methylphenyl)-4-methylbenzenesulfonamide
- 101595-56-6/2-(4-tert-butyl-benzenesulfonyl)-benzoic acid
- 106421-77-6/2,3-dicyano-3-(4-dimethylamino-phenyl)-propionic acid methyl ester
- 18750-78-2/cyclohex-1-enyl-triphenyl-silane