5-MAPB Pellets 50mg

🧪 Buy 5-MAPB Pellets 50mg – High Purity Research Chemical | ≥98% Lab-Tested

5-MAPB (5-(2-Methylaminopropyl)benzofuran) is a benzofuran-based compound closely related to MDMA and 6-APB, known for its interaction with serotonin, dopamine, and norepinephrine receptors. It is frequently used in receptor mapping, pharmacology, and structure-activity relationship (SAR) studies.

Each pellet contains a precise 50mg of ≥98% pure 5-MAPB, pressed for ease of measurement and consistency in in-vitro analytical research.

⚠️ Research Use Only – Not for human or animal consumption.

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🔬 Chemical Properties: 5-MAPB 50mg for sale

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🧪 Research Applications – Purchase 5-MAPB online

5-MAPB has garnered interest in various research settings, particularly for studies involving:

• 🧠 Neurotransmitter transporter activity (SERT, DAT, NET)

• 🔬 Entactogen analog pharmacological profiling

• ⚗️ SAR comparison with MDMA, MDA, and 6-APB

• 🧬 Receptor affinity and signal transduction studies

• 📊 Toxicology and compound behavior analysis

Its structural similarity to popular phenethylamines and benzofurans makes 5-MAPB a valuable reference compound in analytical and forensic labs.

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✅ Key Features – 5-MAPB pellets research chemical

• ✅ Accurately dosed 50mg pellets

• ✅ ≥98% purity, HPLC-tested

• ✅ COA available with every batch

• ✅ Secure, tamper-proof packaging

• ✅ Worldwide shipping to legal jurisdictions

• ✅ Ideal for receptor binding and pharmacological research

• ✅ Bulk quantities available on request

📄 Legal & Safety Disclaimer: – Lab-tested 5-MAPB pellets

This product is intended strictly for laboratory research purposes. It is not for human or animal consumption, and it is not intended to diagnose, treat, cure, or prevent any disease.

📌 Important: Ensure that 5-MAPB is not restricted in your region before placing an order. We do not ship to jurisdictions where this compound is controlled or banned

Research Insight:
5-MAPB is structurally similar to MDMA but includes a benzofuran ring, giving it distinct binding profiles at SERT and 5-HT2A receptors. It is considered a non-classical entactogen in lab-based research models and is often studied alongside 6-APB and MDA analogs for comparative pharmacological data.