N-acetyl-2-hydroxy-(3,5-dimethoxyanilino)-acetophenone(342808-83-7)
- Name: N-acetyl-2-hydroxy-(3,5-dimethoxyanilino)-acetophenone
- Synonyms:N-acetyl-2-hydroxy-(3,5-dimethoxyanilino)-acetophenone
- Molecular Formula:
- Molecular Weight:329.353
- CAS Registry Number:342808-83-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 903581-43-1/N-(1-(3,5-dichlorophenyl)ethyl)-5-fluoro-2-nitrobenzenamine
- 1448312-84-2/5-(3-bromo-5-nitrophenyl)-1,3,4-thiadiazol-2-amine
- 1439913-34-4/7-((6-(benzyl(methyl)amino)hexyl)oxy)-5-hydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one
- 1549706-63-9/4-(4-(4-acetyl-5-methyl-1H-1,2,3-triazol-1-yl)-5-bromo-6-oxopyridazin-1(6H)-yl)benzonitrile
- 1018438-90-8/(E)-ethyl 3-(3-methoxy-4-((3,5,6-trimethylpyrazin-2-yl)methoxy)phenyl)acrylate
- 1142224-42-7/methyl 3-(5,5-dimethylcyclopent-1-enyl)-4-(tetrahydro-2H-pyran-2-yloxy)benzoate
- 1415143-75-7/3-(4-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
- 6556-64-5/3-(4-methyl-3-cyclohexen-1-yl)propenal
- 4774-20-3/2,6-bis-benzyloxy-pyrazine
- 688329-99-9/5-O-acetyl-4-C-(2-(4-methoxyphenoxy)ethyl)-2-C-[(E)-9-octadecaenylidene]-2,3-dideoxy-D-glycero-pentono-1,4-lactone
- 1016557-83-7/1,5-bis-(4-chloro-phenyl)-4-methyl-1H-pyrazole-3-carboxylic acid
- 114669-84-0/benzyl 2-acetamido-3,6-di-O-benzyl-2-deoxy-4-O-<3,4,6-tri-O-acetyl-2-O-methyl-α-D-galactopyranosyl>-α-D-glucopyranoside
- 150698-29-6/(2S,3S)-1-tosyloxy-2,3-dihydroxytetradecane
- 154138-75-7/4-Benzyloxymethoxy-4-methyl-3-(2-oxo-ethyl)-pentanoic acid methyl ester
- 1044563-90-7/tert-Butyl (3R)-3-[[4-bromo-3-(3-methoxypropoxy)benzoyl](isopropyl)amino]piperidine-1-carboxylate
- 1311401-03-2/1-(2,3-dihydroxy-propyl)-cyclopropanesulfonic acid [4,5-difluoro-6-(2-fluoro-4-iodo-phenylamino)-benzofuran-7-yl]amide
- 1234779-88-4/7-fluoro-5-methyl-1-[(4-nitrophenyl)sulfonyl]-1H-indole
- 1037086-28-4/methyl (2R)-2-({[1-(diphenylmethyl)-2-oxo-1,2-dihydropyridin-3-yl]carbonyl}amino)-5-{[(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-chromen-6-yl)sulfonyl]carbamimidamido}pentanoate
- 362599-07-3/(η5-C5H5)(PPh3)2Ru(CNCHCH=CH2)
- 342808-83-7/N-acetyl-2-hydroxy-(3,5-dimethoxyanilino)-acetophenone
- 1174281-15-2/3-chloro-5-(trifluoromethyl)-2-pyridinyl tosylate
- 127635-79-4/1,8-bis(m-vinylphenyl)-3,6-dioxaoctane
- 121846-29-5/10-Hydroxy-decanoic acid (3E,5E,7E)-7-methyl-9-oxo-3-[(E)-2-(2,6,6-trimethyl-cyclohex-1-enyl)-vinyl]-nona-3,5,7-trienyl ester
- 1354786-36-9/5-Chloro-4-{[2-chloro-2'-fluoro-5-(pyridazin-4-yl)biphenyl-4-yl]oxy}-2-fluoro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
- 1309453-57-3/C15H12ClNO
- 302800-86-8/methyl 8-O-(3,4,6-tri-O-benzyl-1,2-dideoxy-D-lyxo-hex-1-enyl)-6,7,9-trideoxy-α-D-gluco-nona-8-enopyranoside
- 352556-25-3/S-[2-{(N-3'-(1-naphthyl)prop-2'-ynyl)}aminophenyl]-N,N-dimethylthiocarbamate
- 900509-55-9/1-[((2-methoxyethoxy)methoxy)phenyl]-5-[2-(methoxymethoxy)phenyl]-pent-1-yn-3-ol
- 1040246-18-1/N-(7-chloro-6-(2-fluoro-4-iodophenylamino)-3-methyl-3a,7a-dihydro-3H-imidazo[4,5-b]pyridin-5-yl)cyclopropanesulfonamide
- 1456905-05-7/C15H10BrFN2