2-acetyl-4-methoxy-benzaldehyde(1193731-69-9)
- Name: 2-acetyl-4-methoxy-benzaldehyde
- Synonyms:2-acetyl-4-methoxy-benzaldehyde
- Molecular Formula:
- Molecular Weight:178.188
- CAS Registry Number:1193731-69-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1158805-02-7/2-(3-((2-amino-4-hydroxy-6-methylpyrimidin-5-yl)methyl)-4-methoxyphenyl)acetonitrile
- 1099604-11-1/3-hept-1-ynyl-1-p-tolyl-1H-pyrazolo[3,4-b]pyridine
- 1297604-41-1/(E)-3-(4-((4-(benzyloxy)benzyl)oxy)-3-(2-((4-((tert-butyldimethylsilyl)oxy)butyl)amino)-2-oxoethyl)phenyl)-N-(4-((tert-butyldimethylsilyl)oxy)butyl)acrylamide
- 1245820-47-6/4-(4-chlorophenyl)-3-(1,3-dithiolan-2-ylidene)pent-4-en-2-one
- 36668-60-7/N,N'-bis(trifluoromethylmercapto)-chloroformamidine
- 157166-32-0/5-methyl-2-(p-N,N'-dimethylamino-phenyl)-4-acetyloxazole
- 39208-29-2/N-(2-chlorophenyl)-1,3-benzoxazol-2-amine
- 931403-56-4/1-(2,4-difluoro-phenyl)-3-dimethoxymethyl-8-(3-fluoro-benzyl)-1,4,5,6,7,8-hexahydro-cycloheptapyrazole
- 185130-35-2/(R)-2-phenylhexan-1-ol
- 890530-01-5/3-(2-((tert-butyldiphenylsilyl)oxy)ethyl)cyclobutanone
- 946572-90-3/3-(tert-butyl-dimethyl-silanyloxy)-3-(3-hydroxy-5-nitro-phenyl)-2-methyl-thiopropionic acid S-(2-acetylamino-ethyl) ester
- 1187852-58-9/C18H15BrO2
- 1247618-24-1/(2-bromophenyl)(cyclohexyl)methanol
- 1332359-38-2/C15H17NO3
- 1160098-16-7/C19H16N8S
- 1353254-98-4/N-((3R)-1-((R)-2-(dimethylamino)-1-(2-fluorophenyl)-2-oxoethyl)piperidin-3-yl)-3-(pyridin-4-yl)-1-trityl-1H-indazole-5-carboxamide
- 1367737-75-4/(Z)-2-(2-naphthyl)-1,3-pentadiene
- 1620065-62-4/[PtCl(NCN-(CH=NC6H4-Cl-4′)-4)]
- 121569-35-5/(S)-2-Chloro-2-phenyl-propionaldehyde
- 1193731-69-9/2-acetyl-4-methoxy-benzaldehyde
- 1255922-65-6/4-(1-formyl-3-nitronaphthalen-2-yl)benzonitrile
- 1309924-79-5/10-(3-hydroxy-4-methoxybenzoyl)-10H-phenothiazine
- 1256750-09-0/dideutero(perdeuterocyclobutyl)methyl 4-methylbenzenesulfonate
- 1068604-45-4/3-bromo-5-(4-methoxy-benzyloxy)-benzonitrile
- 359701-60-3/C22H29F3O5
- 1159250-88-0/3-bromo-6-(5-methyl-3-phenyl-isoxazol-4-ylmethoxy)-pyridazine
- 118964-37-7/5-O-benzyl-1,2,3-tri-O-acetyl-β-D-ribofuranoside
- 1316801-28-1/C70H111N15O23
- 1126693-59-1/C19H21Br
- 283173-80-8/2-bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one