isosorbide 2,5-bis-4-methoxy-cinnamate(644967-29-3)
- Name: isosorbide 2,5-bis-4-methoxy-cinnamate
- Synonyms:
- Molecular Formula:
- Molecular Weight:466.488
- CAS Registry Number:644967-29-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1292825-44-5/N,N-((((2-phenylacetoxy)imino)methylene)bis(4,1-phenylene))bis(4-(dimethylamino)benzamide)
- 1282617-44-0/[5-(2,6-dimethyl-4-phosphonomethoxybenzyl)-2-hydroxyphenyl]acetic acid
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- 1299294-78-2/2-{3-[(3-methoxy-5-(trifluoromethyl)phenyl)amino]phenyl}-N-[2-(benzylamino)ethyl]propanamide
- 1283143-47-4/C19H20FNO3
- 1170678-90-6/3-(2-ethoxypyridin-3-yl)-5-iodo-3-[4-(4-methylpiperazin-1-yl)phenylamino]-1,3-dihydroindol-2-one
- 1293304-83-2/2-(biphenyl-2-ylcarbonyl)-5-(4-furan-2-ylpyrimidin-2-yl)octahydropyrrolo[3,4-c]pyrrole
- 644967-29-3/isosorbide 2,5-bis-4-methoxy-cinnamate
- 1257411-99-6/C16H11F3N2O
- 1260079-30-8/N-(4-(4-(2,4-dimethoxybenzyl)piperazine-1-carbonyl)phenyl)quinoline-8-sulfonamide
- 1260076-30-9/N-(4-(4-(2-(4-Fluorophenyl)-2-methylpropanoyl)piperazine-1-carbonyl)phenyl)quinoline-8-sulfonamide
- 1260006-00-5/1-(3-Chloro-4-fluoro-phenyl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
- 1235583-90-0/[Pd(C7H10(13)COCH3)(2-(2,6-diisopropylphenyl)imino-1,8-dihydroxynaphthalene(-1H))]
- 1190235-95-0/ethyl 1-({2-[4-fluoro-3-(trifluoromethyl)phenyl]-5-methyl-1,3-thiazol-4-yl}methyl)-1H-pyrazole-4-carboxylate
- 1253386-72-9/1-(2,5-dimethylphenyl)-3-hydroxybut-2-en-1-one
- 955968-46-4/N-{(1S,2R,3S,4R)-4-[2-[(R)-3-(3,3-dimethylureido)pyrrolidin-1-yl]-6-(2,2-diphenylethylamino)purin-9-yl]-2,3-dihydroxycyclopentyl}propionamide trifluoroacetate
- 1259029-06-5/5-(pyridin-2-yl)thiophene-2-sulphonic acid N-methyl-N-[4-(3-phenylureido)phenyl]amide
- 1258317-88-2/C35H36N6O4
- 1262042-90-9/N-(3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)phenyl)-4-(3-hydroxypiperidin-1-yl)picolinamide
- 1262041-00-8/6-cyclopropyl-N-(3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)-2-fluorophenyl)-3,4'-bipyridine-2'-carboxamide
- 951035-02-2/7-[(2E)-4-(dimethylamino)but-2-enoyl]-N-(3-ethylphenyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine
- 1189175-51-6/[4-(1H,1'H-spiro[furo[3,4-c]pyridine-3,4'-piperidin]-1'-ylmethyl)phenyl](2,4,5-trifluorophenyl)methanone
- 1232362-56-9/4-{5-[{1-[(tert-butoxycarbonyl)(methyl)amino]cyclopropyl}methyl(methyl)amino]-2-chloropyridin-3-yl}benzoic acid
- 1259033-91-4/1-{2-[4-(4-chlorophenoxy)-2-methylphenyl]-4-methyl-[1,3]dioxan-2-ylmethyl}-1H-[1,2,4]triazole
- 1259033-71-0/1-{2-[4-(4-chlorophenoxy)-2,5-difluorophenyl]-4-methyl-[1,3]dioxolan-2-ylmethyl}-1H-[1,2,4]triazole
- 1187450-94-7/tert-butyl [tert-butoxycarbonyl(6-{(pyridin-2-ylsulfonyl)[4-(pyrimidin-2-yl)-benzyl]aminomethyl}pyridin-2-yl)amino]acetate
- 1260075-25-9/Ethyl 3-(4-(4-(quinoline-8-sulfonamido)benzoyl)piperazin-1-yl)benzoate
- 1300007-74-2/(S)-N-(6-amino-pyridin-3-ylmethyl)-3-(4-chloro-phenyl)-2-(propane-1-sulfonylamino)-propionamide
