Benzenepropanamide, 3-methoxy-b-oxo-N-phenyl-(38505-21-4)
- Name: Benzenepropanamide, 3-methoxy-b-oxo-N-phenyl-
- Synonyms:
- Molecular Formula:C16H15NO3
- Molecular Weight:269.3
- CAS Registry Number:38505-21-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38499-95-5/Benzoic acid, 3-(aminosulfonyl)-4-methoxy-, methyl ester
- 38500-12-8/Benzamide, 3-(aminosulfonyl)-4-methoxy-
- 38501-37-0/Benzaldehyde, 2-hydroxy-5-[(4-methylphenyl)azo]-, oxime
- 38501-40-5/Benzaldehyde, 5-[(4-chlorophenyl)azo]-2-hydroxy-, oxime
- 38501-72-3/Benzenesulfonamide, N-[4-(6-bromo-2-methyl-4-oxo-3(4H)-quinazolinyl)phenyl]-4-methyl-
- 38501-81-4/Benzenesulfonamide, 4-bromo-N-[4-(6-bromo-2-methyl-4-oxo-3(4H)-quinazolinyl)phenyl]-
- 38501-84-7/Benzaldehyde, 5-[(2-chlorophenyl)azo]-2-hydroxy-
- 38501-85-8/Benzaldehyde, 5-[(3-chlorophenyl)azo]-2-hydroxy-
- 38501-90-5/Benzaldehyde, 2-hydroxy-5-(phenylazo)-, oxime
- 38502-01-1/Benzaldehyde, 2-hydroxy-5-[(4-methylphenyl)azo]-
- 38502-38-4/5(4H)-Thiazolone, 2,4,4-trimethyl-
- 38502-99-7/Pyridinium, 4,4-dimethyl-2,6-dioxocyclohexylide
- 38503-12-7/1,3-Dioxepane, 2-propyl-
- 3850-33-7/2H-Isoindole-2-acetic acid, a-(1,1-dimethylethyl)-1,3-dihydro-1,3-dioxo-
- 38503-45-6/Benzene, 1-(2-phenylethenyl)-3-(trifluoromethyl)-, (Z)-
- 38504-16-4/Phenoxy, 4-carboxy-
- 3850-44-0/L-Leucine, N-[N-[(phenylmethoxy)carbonyl]-D-phenylalanyl]-, methyl ester
- 3850-45-1/methyl N-[(benzyloxy)carbonyl]phenylalanylleucinate
- 38504-97-1/2-Azetidinone, 3-amino-1-methyl-
- 38505-21-4/Benzenepropanamide, 3-methoxy-b-oxo-N-phenyl-
- 38505-24-7/Benzenepropanamide, 3-chloro-b-oxo-N-phenyl-
- 38508-47-3/Pyrido[2,3-b]pyrazine-2-carboxamide, N-(aminocarbonyl)-3,4-dihydro-3-oxo-
- 38509-16-9/Benzene, [(2,2-dimethoxy-1-phenylethyl)thio]-
- 3850-94-0/1,3,5-Triazine-2,4-diamine, 1-(3-fluorophenyl)-1,6-dihydro-6,6-dimethyl-
- 38509-92-1/Acetic acid, 2-(dithiocarboxy)hydrazide, monopotassium salt
- 38510-76-8/Ethyldioxy, pentachloro-
- 38510-80-4/2-Cyclohexen-1-one, 4-(dichloromethyl)-4-methyl-
- 38511-88-5/Oxazole, 5-methyl-2,4-diphenyl-
- 38511-90-9/1,3-Cycloheptadiene, 5-methyl-
- 38511-91-0/1,3-Cycloheptadiene, 6-methyl-