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Bufexamac
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Bufexamac

CAS: 2438-72-4

Ref. 3D-CAA43872

25mg
179.00 €
250mg
712.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
Bufexamac
Synonyms:
  • 2-(4-Butoxyphenyl)Acetohydroxamic Acid
  • 2-(4-butoxyphenyl)-N-hydroxyacetamide
  • 2-(p-Butoxyphenyl)acetohydroxamic acid
  • 4-Butoxy-N-hydroxybenzeneacetamide
  • 4-Butoxyphenylacethydroxamic acid
  • Acetohydroxamic acid, 2-(p-butoxyphenyl)-
  • Anderm
  • Benzeneacetamide, 4-butoxy-N-hydroxy-
  • Bufexamic acid
  • Cp 1044J3
  • See more synonyms
  • Droxarol
  • Droxaryl
  • Feximac
  • Flogocid
  • Flogocid N plastigel
  • Malipuran
  • Mofenar
  • Norfemac
  • Parfenac
  • Parfenal
  • Trolab
  • p-Butoxyphenylacethydroxamic acid
  • p-Butoxyphenylacetohydroxamic acid
Description:

Bufexamac is a non-steroidal antiinflammatory drug that belongs to the class of pyridyl-2-one derivatives. It inhibits matrix metalloproteinase (MMP) activity and has been shown to inhibit the activity of MMP-9 in a statistically significant manner. Bufexamac also binds to DNA, inhibiting bacterial growth by binding to dna binding activity. In addition, bufexamac nanoparticulate compositions have been shown to have uv absorption and can be used for diagnosis. The antioxidative properties of bufexamac may reduce cancer risk and inflammatory skin diseases such as psoriasis. Bufexamac has been shown to be an effective treatment for chronic schizophrenia and other mental illnesses with high body mass index. Further, bufexamac has been found to bind specifically to the enzyme responsible for fragmentation of amyloid precursor protein (APP).

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
223.27 g/mol
Formula:
C12H17NO3
Purity:
Min. 95%
MDL:
Melting point:
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Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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