1-(4-acetoxy-phenyl)-2-(pyridine-3-sulfonyl)-ethanone(101097-93-2)
- Name: 1-(4-acetoxy-phenyl)-2-(pyridine-3-sulfonyl)-ethanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:319.338
- CAS Registry Number:101097-93-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 109104-44-1/N-(1-[2]furyl-propyl)-benzamide
- 110244-17-2/(1-phenyl-1H-tetrazol-5-yl)-acetic acid methylamide
- 105945-90-2/(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-p-tolyl-amine
- 412336-34-6/9-methyl-7-nitro-acridin-2-ylamine
- 101097-93-2/1-(4-acetoxy-phenyl)-2-(pyridine-3-sulfonyl)-ethanone
- 109567-43-3/2-(2-oxo-indolin-3-ylidenemethyl)-pyridine-3,5-dicarboxylic acid-5-methyl ester
- 30018-08-7/(2-carbamoyl-phenylsulfanyl)-butenedioic acid dimethyl ester
- 2156-82-3/3,3,5-Trimethyl-cyclohexan-1-on-(N4-acetyl-sulfanilylhydrazon)
- 41577-54-2/7-((R)-3-Hydroxy-5-oxo-2-phenethyl-cyclopent-1-enyl)-heptanoic acid
- 97357-87-4/3-m-Toluidino-3-biphenylyl-(4)-1-(p-tolyl)-propan-1-on
- 13884-04-3/4-tert-Butylamino-4-methyl-1-phenyl-pentan-3-one
- 91565-54-7/Diethyl-dithiocarbamic acid cyclohexylaminomethyl ester
- 52317-81-4/3-(4-Bromo-2-methyl-phenyl)-1-ethyl-1-methyl-thiourea
- 27817-25-0/1-(2-Ethyl-2-hydroxymethyl-butyl)-3-phenyl-thiourea
- 734-34-9/1-<3.5-Bis-(1.1-dimethyl-propyl)-4-hydroxy-phenyl>-aethylamin
