


SLU-PP-322
$120.00
$102.00
SLU-PP-332 5mg – Advanced Metabolic Research Compound
SLU-PP-332 5mg is a next-generation research compound studied for its potential role in mitochondrial function, metabolic signaling, and endurance-related pathways. Designed exclusively for laboratory research, SLU-PP-332 is gaining attention in scientific circles for its interaction with nuclear receptors involved in cellular energy regulation.
This 5mg presentation offers precise measurement capability for controlled in-vitro and preclinical investigative applications.
What is SLU-PP-332?
SLU-PP-332 is a synthetic small-molecule compound studied for its potential influence on ERR (Estrogen-Related Receptor) pathways, which are closely linked to mitochondrial biogenesis and oxidative metabolism. Researchers are exploring its possible impact on:
Cellular energy utilization
Fat oxidation pathways
Mitochondrial density signaling
Endurance-associated gene expression
Metabolic adaptation mechanisms
Early investigative models suggest SLU-PP-332 may activate pathways commonly associated with enhanced aerobic capacity and improved metabolic efficiency.
Product Specifications
Compound: SLU-PP-332
Concentration: 5mg
Purity: ≥98% (HPLC tested)
Form: Lyophilized powder
Use: Laboratory research only
Storage: Store in a cool, dry environment away from light
Research Applications
SLU-PP-332 is commonly researched in studies involving:
Metabolic regulation
Mitochondrial performance
Skeletal muscle signaling
Fat metabolism pathways
Endurance-mimetic investigations
Due to its unique mechanism of action, SLU-PP-332 is often examined alongside other metabolic research compounds in preclinical models.
Important Notice
SLU-PP-332 is for research purposes only.
Not for human consumption.
Not for therapeutic or diagnostic use.
Not a dietary supplement.
This product is intended strictly for qualified professionals conducting laboratory research.
Quantity
SLU-PP-332 Compound
Compound CID: 5338394
MF: C18H14N2O2
MW: 290.3 g/mol
IUPAC Name: 4-hydroxy-N-[(E)-naphthalen-2-ylmethylideneamino]benzamide
SMILES: C1=CC=C2C=C(C=CC2=C1)/C=N/NC(=O)C3=CC=C(C=C3)O
InChIKey: RNZIMBFHRXYRLL-XDHOZWIPSA-N
InChI: InChI=1S/C18H14N2O2/c21-17-9-7-15(8-10-17)18(22)20-19-12-13-5-6-14-3-1-2-4-16(14)11-13/h1-12,21H,(H,20,22)/b19-12+
Create Date: 2006-02-02

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