51037-30-0

Acipimox Chemical Structure
51037-30-0

Chemical Structure

Acipimox

Synonym(s): K-9321

  • CAS No.: 51037-30-0
  • Formula:C6H6N2O3
  • Molecular Weight:154.13

IUPAC Name: 5-carboxy-2-methylpyrazine 1-oxide

InChIKey: DJQOOSBJCLSSEY-UHFFFAOYSA-N

SMILES: O=C(C1=C[N+]([O-])=C(C)C=N1)O

Biological Activity: Acipimox (K-9321), a nicotinic acid analogue, is an antilipolytic compound. Acipimox stimulates leptin releas, inhibits lipolysis and suppresses systemic levels of free fatty acids (FFAs) and improves insulin sensitivity[1][2][3].

Cat. No. Product Name Purity Description Pricing
HY-B0283
Acipimox 99.58% Acipimox (K-9321), a nicotinic acid analogue, is an antilipolytic compound. Acipimox stimulates leptin releas, inhibits lipolysis and suppresses systemic levels of free fatty acids (FFAs) and improves insulin sensitivity.
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HY-B0283R
Acipimox (Standard) ≥98% Acipimox (Standard) is the analytical standard of Acipimox. This product is intended for research and analytical applications. Acipimox (K-9321), a nicotinic acid analogue, is an antilipolytic compound. Acipimox stimulates leptin releas, inhibits lipolysis and suppresses systemic levels of free fatty acids (FFAs) and improves insulin sensitivity.
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HY-B0283S
Acipimox-d4 Acipimox-d4 is the deuterium labeled Acipimox. Acipimox (K-9321), a nicotinic acid analogue, is an antilipolytic compound. Acipimox acutely inhibits lipolysis and suppresses systemic levels of free fatty acids (FFAs) and improves insulin sensitivity.
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HY-B0283S1
Acipimox-13C2,15N2 Acipimox-13C2,15N2 (K-9321-13C2,15N2) is 13C- and 15N-labeled Acipimox (HY-B0283).
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References