4'-(p-toluenesulfonylamino)-3-hydroxychalcone(72178-45-1)
- Name: 4'-(p-toluenesulfonylamino)-3-hydroxychalcone
- Synonyms:
- Molecular Formula:
- Molecular Weight:393.463
- CAS Registry Number:72178-45-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1379648-27-7/1-(4-{5-[(3-chlorophenyl)(3,4-dimethylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}benzyl)azetidine-3-carboxylic acid
- 1263477-59-3/ethyl 2-(2-(3,6-dioxo-1,4-bis(2-(thiophen-2-yl)ethyl)piperazin-2-yl)-N-(4-sulfamoylphenethyl)acetamido)acetate
- 1378533-85-7/benzyl {(5S)-6-[bis(2-thienylmethyl)amino]-6-oxo-5-[(2-thienylsulfonyl)amino]hexyl}carbamate
- 1380832-28-9/C31H30Cl2F5N7O2
- 1380069-24-8/N-[(1S)-2-({1-benzyl-5-[6-(cyclopropylmethoxy)-1,3-benzoxazol-2-yl]-4-methyl-1H-pyrazol-3-yl}oxy)-1-methylethyl]acetamide
- 1383372-18-6/1-(4-(quinoline-8-sulfonamido)benzoyl)azetidin-3-yl 2-phenylacetate
- 1265229-38-6/[5-amino-1-(2-methyl-1H-benzimidazol-5-yl)-1H-pyrazol-4-yl][6-(2-fluorophenyl)-1H-indol-2-yl]methanone
- 1383745-78-5/N-(3-methylisothiazol-5-yl)-2-[(3,4-dimethoxyphenyl)oxymethyl]-2-phenylcyclopropanecarboxamide
- 1283715-93-4/2-{6-{[4-butyl-1-(4,6-dimethoxypyrimidin-2-yl)-2-methyl-6-oxo-1,6-dihydropyrimidin-5-yl]methyl}pyridin-3-yl}-N'-hydroxybenzimidamide
- 696636-45-0/C15H14N2O5S
- 50618-75-2/C19H15ClN2O3S
- 72178-45-1/4'-(p-toluenesulfonylamino)-3-hydroxychalcone
- 92150-99-7/C14H9Cl2N3O4
- 35081-29-9/1-(4-Anilino-anilino)-anthrachinon
- 14185-01-4/N-{4-[(2-Hydroxy-ethyl)-methyl-amino]-2-nitro-phenyl}-N-methyl-benzenesulfonamide
- 21774-71-0/N-(2-Methyl-allyl)-N'-{4-[(2-methyl-allylaminooxalyl)-amino]-phenyl}-oxalamide
- 53392-26-0/C17H17(2)H2BrO4S
- 25671-83-4/3,6-Dichloro-N-dodecanoyl-N-ethoxy-2-methoxy-benzamide
- 74450-67-2/3,5-Dichloro-2-(2-phenylamino-acetoxy)-benzoic acid phenyl ester
- 96457-43-1/N-Benzolsulfonyl-dihexyl-phenyl-phosphonimidsaeure
- 51579-65-8/C20H14O7S
- 28383-12-2/N-Phenyl-N-propionyloxy-2-(2,4,5-trichloro-phenoxy)-acetamide
- 31650-86-9/2-(Diphenyl-phosphinoyl)-N-p-tolyl-succinamic acid
- 52744-76-0/2-Hydroxy-2-[2-[(E)-methylimino]-1-phenylcarbamoyl-prop-(E)-ylideneamino]-3-oxo-N-phenyl-butyramide
- 60441-89-6/3-hydroxy-5,4'-dimethoxy-4,3',6'-trimethyl-2,2'-oxy-di-benzoic acid dimethyl ester
- 25859-00-1/(1R,4S,5S)-1,2,3,4,7,7-Hexachloro-5-(2,4-diisocyanato-phenoxymethyl)-bicyclo[2.2.1]hept-2-ene
- 73315-28-3/Cyclohex-1-ene-1,2-dicarboxylic acid 1-ethylamide 2-{[4-(1-p-tolyl-ethoxy)-phenyl]-amide}
- 1381980-47-7/3-(1-(4-(2-morpholinoethoxy)benzyl)naphthalen-2-yloxy)propan-1-ol
- 1383453-26-6/C24H20ClFN4O5
- 1381979-06-1/4-({4-[1-(4-fluorophenyl)-4-[(3-methyl-3-phenylpyrrolidin-1-yl)carbonyl]-1H-pyrazol-5-yl]piperidin-1-yl}methyl)benzonitrile