2,2',3',5'-tetramethoxy-5-ethylchalcone(219300-18-2)
- Name: 2,2',3',5'-tetramethoxy-5-ethylchalcone
- Synonyms:
- Molecular Formula:
- Molecular Weight:356.419
- CAS Registry Number:219300-18-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 866928-16-7/(1R,3R,5S)-8-(2-{4-[5-(4-chlorophenyl)pyridin-2-ylethynyl]-2-methylphenoxy}ethyl)-3-ethyl-8-azabicyclo[3.2.1]octan-3-ol
- 868406-46-6/3-oxo-piperazine-1-carboxylic acid (5-chloro-2-{(E)-3-[3-(4-fluorobenzyl)-3,8-diazabicyclo[3.2.1]oct-8-yl]-3-oxopropenyl}-phenyl)-amide
- 752242-59-4/3-(4-cyanophenoxy)-5-methoxymethoxybenzoic acid methyl ester
- 216512-23-1/C21H16BrFN4O2S
- 874680-24-7/C14H16INO4
- 879870-81-2/C26H19Cl2N5O3S
- 837373-39-4/C22H21NO3S
- 1361317-62-5/C4H4ClNO2S
- 885618-75-7/8-bromo-1-(4-bromo-phenyl)-9-phenyl-2-p-tolyl-1,9-dihydro-purin-6-one
- 885616-68-2/6-(4-chloro-phenyl)-5-(4-isopropyl-phenyl)-2-methyl-3-phenyl-2,6-dihydro-pyrazolo[4,3-d]pyrimidin-7-one
- 890124-83-1/2-((2-hydroxy-ethyl)-{3-phenyl-4-[(pyridin-2-ylmethyl)-amino]-thieno[2,3-b]pyridin-6-yl}amino)-ethanol
- 622858-51-9/N-[4-(2-chloro-phenyl)-1,3-dioxo-1,2,3,6-tetrahydro-pyrrolo[3,4-c]carbazol-9-yl]-acetamide
- 482306-04-7/1-{4-[(3-{[(5-Chloro-2-thienyl)carbonyl]amino}-2-hydroxypropyl)-amino]phenyl}-3-piperidinecarboxamide
- 511233-96-8/N-(1-Cyclohexanecarbonyl-1,2,3,4-tetrahydroquinolin-2-ylmethyl)-N-(2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)methylamine
- 398496-29-2/N-{5-acetyl-4,6-dihydropyrrolo[3,4-c]pyrazol-3-yl}-2-fluorophenylacetamide
- 473308-56-4/2,6-difluoro-4-[3-(3,4-dibromophenyl)-5-trifluoromethylisoxazol-4-yl]benezenesulfonamide
- 409131-77-7/N-{1-(4-Methoxy-phenyl)-2-[1-(2,4,6-trimethyl-benzoyl)-piperidin-2-yl]-1H-benzoimidazol-5-yl}-methanesulfonamide
- 219300-18-2/2,2',3',5'-tetramethoxy-5-ethylchalcone
- 228568-06-7/N-[4-(11β-Fluoro-3,17β-dihydroxy-estra-1,3,5(10)-trien-7α-yl)-butyl]-N-octyl-4-phenyl-butyramide
- 228569-04-8/N-Benzyl-N-[6-(11β-fluoro-3,17β-dihydroxy-estra-1,3,5(10)-trien-7α-yl)-hexyl]-(3,4-dimethoxyphenyl)-acetamide
- 528847-61-2/[3-(4-ethyl-phenyl)-7-iodo-2,5-dioxo-1,2,3,5-tetrahydro-benzo[e][1,4]diazepin-4-yl]-phenyl-acetic acid
- 528849-04-9/[3-(4-Chloro-phenyl)-7-iodo-2,5-dioxo-1,2,3,5-tetrahydro-benzo[e][1,4]diazepin-4-yl]-(3-hydroxy-phenyl)-acetic acid
- 258867-03-7/(2R,3S) N1-[1,3-dihydro-1-(cyclopentylmethyl)-2-oxo-5-(phenyl)-2H-1,4-benzodiazepin-3-yl]-2-(2-methylpropyl)-3-(propyl)-butanediamide
- 355845-53-3/N-(2-Tetrahydropyranyloxy)-2-[4-benzylsulfonyl-7-(5-(4-(5-oxazolyl)phenyl)-2-thienyl)-1,1-dioxoperhydro-1,4-thiazepin-7-yl]acetamide
- 252576-89-9/2-Amino-4-(1-fluoro-1-methylethyl)-6-[(1 R)-4-(3,5-dimethylphenyl)-1-cyclopropylbutylamino]-1,3,5-triazine
- 51904-16-6/C13H19N3O4S2
- 38528-81-3/Boc-D-Glu(Bzl)-D-Glu(Bzl)-D-Glu(Bzl)-Glu(Bzl)-D-Glu(Bzl)-OSu
- 52741-35-2/E-1-Phenyl-3-jod-but-3-en-ol-1
- 28627-61-4/10-Phenylimino-bicyclo<4.3.1>decan
- 23434-62-0/2-n-Hexylamino-5-tert-butyl-1.4-benzochinon
