4-methyl-3,5-dimethoxy-4'-(2-propenyloxy)chalcone(170089-79-9)
- Name: 4-methyl-3,5-dimethoxy-4'-(2-propenyloxy)chalcone
- Synonyms:
- Molecular Formula:
- Molecular Weight:338.403
- CAS Registry Number:170089-79-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 22399-10-6/2-[(4-Chloro-phenyl)-(diethoxy-thiophosphorylsulfanyl)-methyl]-malonic acid diethyl ester
- 17517-07-6/C28H24O6Si
- 106194-73-4/2,4,6,8,9,10-Hexabenzyl-2,4,6,8,9,10-hexaaza-1,3,5,7-tetraarsa-tricyclo[3.3.1.13,7]decane
- 54744-01-3/Z-Gly-Lys(Z)-Lys(Z)-OEt
- 32185-89-0/1-(2,5-Dimethoxy-4-methyl-phenyl)-2-methoxy-ethanol
- 847261-58-9/C55H83N3O16S
- 1273524-79-0/2-fluoro-4-(trifluoromethyl)-benzeneacetyl chloride
- 889444-83-1/C21H13ClF3N3O2
- 378800-62-5/tris[4-[N-[2-(thiophen-3-yl)acetyl]-α-L-aspartyl]aminophenyl]methane
- 398498-48-1/N-{5-methansulfonyl-4,6-dihydropyrrolo[3,4-c]pyrazol-3-yl}-4-acetamidobenzamide
- 473309-11-4/2,5-difluoro-4-[3-(4-methyl-3-fluorophenyl)-5-fluoromethylisoxazol-4-yl]benezenesulfonamide
- 170089-79-9/4-methyl-3,5-dimethoxy-4'-(2-propenyloxy)chalcone
- 219300-45-5/2,2',5'-tributoxy-5-ethylchalcone
- 442558-10-3/4-(4-Fluoro-phenyl)-3-[5-methyl-3-(4-methyl piperazine-1-carbonyl)-1H-pyrrol-2-ylmethylene]-1,3-dihydro-indol-2-one
- 449799-86-4/6-(4-Methanesulfonyl-benzyl)-8-methyl-5,7-dioxo-6,7-dihydro-5H-thiazolo [3,2-c]pyrimidine-2-carboxylic acid (pyridin-4-ylmethyl)-amide hydrochloride
- 1098976-06-7/3'-Deoxy-3'-iodo-2',5'-di-O-triphenylmethyl-5-(2-bromovinyl)uridine
- 478263-25-1/N-(1-Phenylbutyl)-2-(quinoline-8-sulfonylamino)-benzamide
- 355025-65-9/3-({4-[3-Ethyl-4-({[1-(2-fluorophenyl)ethoxy]carbonyl}amino)-5-isoxazolyl]benzyl}-sulfanyl)propanoic acid
- 355847-70-0/N-Hydroxy-2-[7-(5-(4-methylphenyl)-2-thienyl)-4-((S)-2-hydroxy-2-phenylacetyl)-1,1-dioxoperhydro-1,4-thiazepin-7-yl]acetamide
- 425639-93-6/1-methyl-1H-pyrrole-2-carboxylic acid {(S)-2-(1H-indol-3-yl)-1-methyl-1-[(1-pyridin-2-yl-cyclohexylmethyl)-carbamoyl]-ethyl}-amide
- 209996-16-7/3-[N'-(3-methyl-2-hydroxylbutyryl)-L-alaninyl]amino-2,3-dihydro-1-methyl-5-phenyl-1H-1,4-benzodiazepin-2-one
- 420830-92-8/5-(2-(3-Quinolinecarboxamido)ethyl)-2-(2-methoxyethoxy)benzenesulfonamide
- 445375-11-1/(5aS,10bR)-9-[(4-fluorophenyl)sulfonyl]-6-methyl-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 210114-77-5/(3-{[Methanesulfonyl-(3-trifluoromethoxy-benzyl)-amino]-methyl}-phenyl)-acetic acid ethyl ester
- 214977-77-2/2-amino-α-[3-[(1-tert-butoxycarbonylamino-1-methyl)ethyl]phenyl]-5-(tetrahydropyran-2-yl)oxy-benzyl alcohol
- 339538-85-1/7-[(4'-Propoxy-biphenyl-2-carbonyl)-amino]-quinoline-3-carboxylic acid ethyl ester
- 859316-69-1/2,2'-(4-isopropyl-cyclopentane-1,2-diyl)-di-propionic acid
- 849048-32-4/3,3,3-trichloro-2-phenylcarbamoyloxy-propionitrile
- 102028-11-5/3-(1,1-diphenyl-prop-2-ynyloxy)-propionitrile
- 111383-52-9/2-hydroxy-3-methyl-benzoic acid o-anisidide