2-{[(E)-4-Acetylsulfamoyl-phenylimino]-methyl}-benzoic acid(93014-55-2)
- Name: 2-{[(E)-4-Acetylsulfamoyl-phenylimino]-methyl}-benzoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:346.364
- CAS Registry Number:93014-55-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 38335-75-0/1,1-Dimethyl-3-prop-2-ynyloxymethyl-3-(3-trifluoromethyl-phenyl)-urea
- 36848-58-5/2-(3,4-Dimethoxyphenyl)-3-(4-phenylbutylamino)-propanol
- 23998-99-4/2-Phenylsulfonyl-2-phenyl-ethen-1,1-dicarbonsaeure
- 26582-75-2/C12H17N3O4S
- 36259-28-6/2-(2-(benzylamino)benzoyl) benzoic acid
- 59611-91-5/(Diethoxy-phosphoryl)-(phenyl-hydrazono)-acetic acid ethyl ester
- 42609-60-9/1-(1-Methyl-1-phenyl-ethyl)-3-(3-trifluoromethyl-phenyl)-urea
- 21775-59-7/N-p-Octoxyphenyl-N'-cyclohexyloxamid
- 60963-02-2/[5-(2,6-Dichloro-4-nitro-phenoxy)-2-methyl-phenyl]-dimethyl-amine
- 4245-74-3/4-Ethoxy-benzoic acid 2-(2-bromo-acetyl)-4-chloro-3,5-dimethyl-phenyl ester
- 26090-05-1/3,5-Di-tert-butyl-2-hydroxy-benzoic acid 2-chloro-phenyl ester
- 51219-75-1/β-Tosylaminoisovaleranilid
- 6514-49-4/N-<4-Ethoxy-benzyloxy>-N'-<4-ethoxy-phenyl>-thioharnstoff
- 30708-37-3/5-Bromo-N-(4-chloro-phenyl)-2-cyclohexylideneamino-benzamide
- 24064-72-0/O,N-Bis(tert-butylcarbamoyl)-N-3,4-dichlorphenylhydroxylamin
- 40768-77-2/3-Hydroxy-4-hydroxymethyl-3a,5-dimethyl-7-[2-methyl-4-(2,2,6-trimethyl-cyclohexyl)-butyl]-hexahydro-isobenzofuran-1-one
- 41001-53-0/N,N'-(2-Chlorobenzyliden)-bis-(3-cyanoanilin)
- 38171-74-3/6-(N'-Phenyl-guanidino)-hexanoic acid decylamide
- 93014-55-2/2-{[(E)-4-Acetylsulfamoyl-phenylimino]-methyl}-benzoic acid
- 68499-47-8/C16H18N2O3S2
- 91498-53-2/Phenylphosphonsaeure-chlorid-<2,4-dinitro-anilid>
- 6531-93-7/2-(4-Chloro-3-methylsulfamoyl-benzyl)-N-methyl-benzamide
- 69633-25-6/1-Phenyl-2-benzoyl-4,4-dicyano-4a-hydroxy-decalin
- 1641-39-0/o-Nitrocinnamalmalon-2,5-xylidsaeure
- 42205-16-3/C26H26O2Si2
- 60146-10-3/[(2-Chloro-acetyl)-(2,6-diethyl-phenyl)-amino]-acetic acid 1-phenyl-ethyl ester
- 104355-13-7/N-(3-nitro-phenyl)-N'-phenyl-benzamidine
- 857556-28-6/(4-hydroxy-2,5-dimethyl-phenyl)-diphenyl-acetic acid
- 100881-00-3/(2-benzoyl-4-nitro-phenylsulfanyl)-acetic acid amide