2-Methyl-benzoic acid benzenesulfonyloxymethyl ester(31997-71-4)
- Name: 2-Methyl-benzoic acid benzenesulfonyloxymethyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:306.339
- CAS Registry Number:31997-71-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 27334-91-4/1-Hydroxymethyl-1-hydroxycarbonyl-3-methylencyclohexan
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- 2844-23-7/dimethyl-(3'-methyl-trans-stilben-4-yl)-amine
- 37850-31-0/1-ethoxy-4-ethoxycarbonylspiro<2.5>oct-5-ene
- 51977-82-3/(Z)-3-(4-Methoxy-phenyl)-3-methylamino-dithioacrylic acid methyl ester
- 41570-82-5/3,5-dibromo-2-hydroxy-benzenesulfonic acid amide
- 18606-48-9/6-tert-Butyl-3-(1-hydroxy-2-isopropylamino-ethyl)-2,4-dimethyl-phenol
- 54229-68-4/7-Diethylamino-4-phenyl-hept-1-yn-4-ol
- 690986-95-9/proguanil
- 29326-75-8/(2-cyclohexylamino-ethyl)-methyl-phosphoramidic acid diethyl ester
- 131866-52-9/2-anilino-8-chloro-[1,4]naphthoquinone
- 65517-08-0/(3,4-Bis-methylsulfanyl-5-nitro-phenyl)-acetic acid
- 101584-50-3/3-phenethylamino-2-phenyl-propionic acid
- 92426-07-8/2-chloro-5-(2,4-dimethyl-benzoyl)-benzenesulfonic acid amide
- 31997-71-4/2-Methyl-benzoic acid benzenesulfonyloxymethyl ester
- 57181-25-6/2-Chloro-3-[4-(2-fluoro-benzyloxy)-phenyl]-propionic acid ethyl ester
- 6376-71-2/1-benzoylamino-2-(2-benzoyloxy-ethylsulfanyl)-benzene
- 28386-58-5/(3,4-Dichloro-phenyl)-carbamic acid 5-bromo-2-(4-bromo-phenoxy)-phenyl ester
- 873971-96-1/N-(2,3,4-trinitro-[1]naphthyl)-toluene-4-sulfonamide
- 3322-56-3/N-acetyl-2',3',O'-trimethyl-3,5-dinitro-thyronine ethyl ester
- 26724-70-9/(4-Chloro-2-methyl-phenyl)-carbamic acid 2,6-dibromo-4-[(2,4-dinitro-phenoxyimino)-methyl]-phenyl ester
- 70897-09-5/2-benzyl-4-(4-chloro-phenyl)-3-oxo-1-phenyl-7-thia-2-aza-bicyclo[2.2.1]heptane-5exo,6endo-dicarboxylic acid dimethyl ester
- 61033-65-6/(6R)-4c-ethoxycarbonyloxy-3-methyl-8-oxo-7t-(2-phenoxy-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 2,2,2-trichloro-ethyl ester
- 66428-38-4/1-(4-nitro-phenyl)-(3at,7at,8ξO)-3a,4,5,6,7,7a-hexahydro-1H-spiro[4r,7c-methano-benzo[1,2,3]triazole-8,2'-[1,3]oxathiolane]
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