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4-Phenylbutyric acid
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4-Phenylbutyric acid

CAS: 1821-12-1

Ref. TM-T5886

500mg
48.00 €
1mL*10mM (DMSO)
55.00 €
Estimated delivery in United States, on Friday 13 Dec 2024

Product Information

Name:
4-Phenylbutyric acid
Synonyms:
  • Benzenebutyric acid
  • 4- Phenyl Butyric Acid
  • 4-Phenybutytic Acid
  • 4-Phenyl-N-Butyric Acid
  • 4-Phenylbutanoic Acid
  • 4-Phenylbuttersaure
  • 4-Phenylbutyricacid
  • Acide 4-phenylbutyrique
  • Acido 4-Fenilbutirico
  • Akos Bbs-00003749
  • See more synonyms
  • Benzenebutanoic Acid
  • Benzenebutanoicacid
  • Benzenebutyric Acid
  • Butanoic Acid, 4-Phenyl-
  • Butyric Acid, 4-Phenyl-
  • Butyric acid, γ-phenyl-
  • Gama-Phenylbutyric Acid
  • Gamma-Phenyl-N-Butyric Acid
  • Gamma-Phenylbutyric Acid
  • Nsc 295
  • Omega-Phenylbutanoic Acid
  • Phenylbutyric Acid
  • Timtec-Bb Sbb008452
  • γ-Phenylbutanoic acid
  • γ-Phenylbutyric acid
  • ω-Phenylbutanoic acid
Description:

4-Phenylbutyric acid (Benzenebutyric acid) is a HDAC inhibitor and an endoplasmic reticulum stress (ERS) inhibitor. Cost-effective and quality-assured.

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

Chemical properties

Molecular weight:
164.2
Formula:
C10H12O2
Purity:
98.40% - 99.76%
Color/Form:
Solid
InChI:
InChI=1S/C10H12O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,12)
InChI key:
InChIKey=OBKXEAXTFZPCHS-UHFFFAOYSA-N
SMILES:
O=C(O)CCCc1ccccc1
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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