2-{[(2E)-3-(biphenyl-3-yl)prop-2-enoyl]amino}-5-chlorobenzoic acid(1247824-21-0)
- Name: 2-{[(2E)-3-(biphenyl-3-yl)prop-2-enoyl]amino}-5-chlorobenzoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:377.827
- CAS Registry Number:1247824-21-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1339951-68-6/C29H23ClF7N9O2
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- 1329996-41-9/C16H18F2N4S
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- 1346700-05-7/6-{2-[4-(2-diisobutylamino-ethoxy)phenyl]benzoxazol-6-yl}-5-ethyl-4,5-dihydro-2H-pyridazin-3-one
- 1236283-72-9/C29H32F2N8O3
- 1344673-66-0/[(1,2-bis(diisopropylphosphino)ethane)Rh(Ph)(NCPh)(BPh3NCHC6H4)]
- 1350652-14-0/C21H28F2N4O2
- 1351762-19-0/4-(5-chloro-4-isopropoxypyrimidin-2-ylamino)-3-methoxybenzoic acid
- 1351759-80-2/[4-(5-chloro-4-methylaminopyrimidin-2-ylamino)-3-cyclobutoxyphenyl]morpholin-4-ylmethanone
- 1296886-90-2/C21H18Cl2F3N5O3S
- 1353544-57-6/N-(3-fluoro-5-methylbenzyl)-3-[1-(4-methoxyphenyl)-5-phenyl-1H-pyrazol-3-yl]propanamide
- 1247824-21-0/2-{[(2E)-3-(biphenyl-3-yl)prop-2-enoyl]amino}-5-chlorobenzoic acid
- 1352452-60-8/C27H18Cl4F3N9O2
- 1354813-90-3/(E)-4-(3-(hydroxyimino)-3-(1-methyl-6-oxo-1,6-dihydropyridin-3-yl)-1-o-tolylpropyl)-N-(1-(hydroxymethyl)cyclopropyl)benzamide
- 75378-79-9/9-Cyclohepta-2,4,6-trienyl-10-phenyl-9,10-dihydro-anthracene
- 89868-86-0/3-(1-Allyl-2-oxo-3-phenyl-cyclopent-3-enyl)-2,2-dimethyl-propionic acid methyl ester
- 75983-89-0/(E)-3-Oxo-2-(3-oxo-butyl)-8-phenoxy-oct-6-enoic acid methyl ester
- 107855-84-5/1,3,5-Tri-tert-butyl-2-{[1-{[1-cyclopropyl-1-trimethylsilanyloxy-meth-(E)-ylidene]-phosphanyl}-1-trimethylsilanyloxy-meth-(Z)-ylidene]-phosphanyl}-benzene
- 79834-25-6/1,2,5-Selenadiazolo<3,4-f>quinoline methiodide
- 85535-33-7/2-bromo-9-tert-butylfluorene anion
- 134810-99-4/N-Cyclohexanecarbonyloxy-N-phenyl-isobutyramide
- 47364-18-1/erythro-1,2-bis-(4-hydroxy-3-methoxyphenyl)-propane-1,3-diol
- 69809-52-5/3-methyl-2-methylsulfanyl-5-phenyl-thiazolium; iodide
- 5938-43-2/4-(2,4-dimethoxy-phenyl)-2-[(4-dimethylamino-phenylimino)-methyl]-3-methyl-5-(4-nitro-phenyl)-thiazolium; iodide
- 37406-55-6/5r-(1-hydroxy-1-methyl-ethyl)-6t-(2-hydroxy-phenyl)-1-methyl-piperidin-2-one
