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(R)-CPP is the R-enantiomer of CPP, a potent NMDA receptor antagonist used in research to study glutamatergic signaling and NMDA receptor pharmacology. It is provided as a high-purity solid for laboratory applications and is intended for research use only.
Potent NMDA receptor antagonist, more active isomer (R).
High purity suitable for sensitive pharmacological assays.
Supplied as a stable solid for convenient storage and handling.
Suitable for in vitro and in vivo research applications.
Well-characterized chemical identity (CAS 126453-07-4; MW 252.21 g/mol).
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(R)-CPP is the R-enantiomer of CPP, a potent competitive N-methyl-D-aspartate (NMDA) receptor antagonist used as a research reagent in neuropharmacology and electrophysiology. It is provided as a high-purity solid for in vitro and in vivo studies and is not for human or clinical use.
Highly potent NMDA receptor antagonist suitable for receptor pharmacology.
R-enantiomer with greater activity than the racemic mixture.
High reported purity (98.99%).
Solid form with defined molecular weight and formula (252.20 g·mol⁻¹; C8H17N2O5P).
Commonly used in electrophysiology and glutamatergic signaling studies.
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(R)-CPP is a research-grade NMDA receptor antagonist provided as a powdered chemical for laboratory neuropharmacology studies. The R-enantiomer selectively blocks NMDA receptor-mediated responses and is supplied for research use only.
Highly potent NMDA receptor antagonist for experimental use.
High purity (98.99% assay), suitable for research applications.
Molecular weight 252.20 g/mol; formula C8H17N2O5P.
Available in small, measured quantities for laboratory experiments.
Store sealed at 4°C; in solution store at -80°C (6 months) or -20°C (1 month).
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Small and Specialty Supplier Partner Small and/or specialty supplier based on Federal laws and SBA requirements. Learn More
(R)-CPP is a selective, potent N-methyl-D-aspartate (NMDA) receptor antagonist provided as a research-grade solid for neuroscience applications. It competitively inhibits NMDA receptor-mediated signaling and is used to study glutamatergic neurotransmission, synaptic plasticity, and receptor pharmacology.
Potent, selective NMDA receptor antagonist.
High reported purity (≈99.0%).
Water soluble (≥25.22 mg/mL).
Molecular weight 252.20 g·mol⁻1.
Solid form, off-white to yellow.
CAS number 126453-07-4 for unambiguous identification.
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