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Butibufen
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Butibufen

CAS: 55837-18-8

Ref. 3D-FB19394

5mg
183.00 €
10mg
257.00 €
25mg
496.00 €
Estimated delivery in United States, on Friday 14 Feb 2025

Product Information

Name:
Butibufen
Synonyms:
  • a-Ethyl-4-(2-methylpropyl)benzeneacetic acid2-(4-Isobutylphenyl)butyric acidDF 1903Y
  • 2-(4-Isobutylphenyl)buttersaeure
  • 2-(4-Isobutylphenyl)butyric acid
  • 2-(p-Isobutylphenyl)butyrate
  • 2-(p-Isobutylphenyl)butyric acid
  • 2-[4-(2-Methylpropyl)Phenyl]Butanoic Acid
  • Benzeneacetic acid, α-ethyl-4-(2-methylpropyl)-
  • Brn 2261197
  • Butibufen [INN]
  • Butibufene
  • See more synonyms
  • Butibufene [INN-French]
  • Butibufeno
  • Butibufeno [INN-Spanish]
  • Butibufenum
  • Butibufenum [INN-Latin]
  • Butilopan
  • Butyric acid, 2-(4-isobutylphenyl)-
  • Df 1903Y
  • Ff 106
  • Unii-Jss1Tem917
  • alpha-Ethyl-4-(2-methylpropyl)benzeneacetic acid
  • α-Ethyl-4-(2-methylpropyl)benzeneacetic acid
Description:

Butibufen is a new anti-inflammatory drug that has been shown to inhibit the proliferation of tumor cells in vitro and in vivo. It inhibits the growth of cancer cells by inhibiting the actin cytoskeleton, which is necessary for cell migration and invasion. Butibufen also decreases ATP production and induces autophagy, which plays an important role in maintaining cellular homeostasis. The anticancer activity of butibufen may be due to its ability to inhibit the production of reactive oxygen species and reduce oxidative stress.

3-desacetylcefotaxime potassium: 3DCTKP is an antibacterial agent that belongs to the group of β-lactam antibiotics. It is a prodrug that is hydrolyzed in vivo to cefotaxime, its active form. 3-Desacetylcefotaxime potassium has antagonistic effects against clostridium and can be used for the treatment of infections caused by this

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:
220.31 g/mol
Formula:
C14H20O2
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C14H20O2/c1-4-13(14(15)16)12-7-5-11(6-8-12)9-10(2)3/h5-8,10,13H,4,9H2,1-3H3,(H,15,16)
InChI key:
InChIKey=UULSXYSSHHRCQK-UHFFFAOYSA-N
SMILES:
CCC(C(=O)O)c1ccc(CC(C)C)cc1
MDL:
Melting point:
Boiling point:
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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