<3.4.5-Trichlor-phenylamino>-acethydroxamsaeure(14108-59-9)
- Name: <3.4.5-Trichlor-phenylamino>-acethydroxamsaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:269.515
- CAS Registry Number:14108-59-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 95224-53-6/2,4-Di-tert-butyl-6-(2-ethoxy-phenylamino)-phenol
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- 56538-13-7/(3-{[Bis-(2-bromo-ethyl)-amino]-methyl}-4-ethoxy-phenyl)-carbamic acid ethyl ester
- 55631-21-5/C18H22N2O4S
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- 20946-83-2/1-Acetyl-4-dimethylaminomethyl-4-phenylcyclopent-1-ene
- 52696-01-2/1-Isopropoxymethyl-3,3-dimethyl-1-phenyl-urea
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- 38792-08-4/1-(p-chlorophenyl)-3-(m-aminophenyl)thiourea
- 32744-09-5/Methyl-3-formyl-2-hydroxy-5,6-dimethoxybenzoat
- 56310-70-4/(E)-3-(4-Amino-phenyl)-acrylic acid 2-(4-chloro-phenyl)-ethyl ester
- 14108-59-9/<3.4.5-Trichlor-phenylamino>-acethydroxamsaeure
- 91974-12-8/2-(2-Nitro-phenylamino)-benzene-1,4-diol
- 24917-88-2/C11H13ClN2O4
- 24088-41-3/(3-Methyl-4-thiocyanato-phenyl)-carbamic acid allyl ester
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- 13649-13-3/O-Acetyl-N-phenyl-N-(2-methylphenoxycarbonyl)-hydroxylamin
- 101444-10-4/4-[(2-Ethyl-benzofuran-3-yl)-hydroxy-methyl]-2,6-diiodo-phenol
- 14437-01-5/C10H11ClN2O5S