Organoiodides
Medchemexpress LLC (2R)-4-(3-phosphonopropyl)-2-piperazinecarboxylic acid | 126453-07-4 | MFCD00153786 | 99.0% | 252.21 g/mol | C8H17N2O5P | 10 MG
(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).
Medchemexpress LLC (RS)-CPP | 100828-16-8 | MFCD00055136 | 99.0% | 252.20 g/mol | C8H17N2O5P | 1 MG
(RS)-CPP is a research-grade NMDA receptor antagonist used to probe NMDA-mediated neurotransmission and excitotoxicity in in vitro and in vivo studies. It inhibits central neuron responses and has reported anticonvulsant activity.
- Potent and selective NMDA receptor antagonist.
- Suitable for electrophysiology, pharmacology, and anticonvulsant studies.
- High purity (99.0%) for reproducible experimental results.
- Water-soluble; may require sonication for complete dissolution.
- Stable as a powder when stored frozen to preserve shelf life.
eMolecules 75-03-6 | Iodoethane | Combi-Blocks | MFCD00001091 | 155.966 | C2H5I | 97.000 | CCI | 5g | 335346456
Iodoethane | Combi-Blocks | 75-03-6 | MFCD00001091 | 155.966 | C2H5I | 97.000 | CCI | 5g | 335346456
eMolecules 598-39-0 | 1,1-DIFLUORO-2-IODOETHANE | AstaTech | MFCD04038311 | 191.947 | C2H3F2I | 97.000 | FC(F)CI | 100g | 449723459
1,1-DIFLUORO-2-IODOETHANE | AstaTech | 598-39-0 | MFCD04038311 | 191.947 | C2H3F2I | 97.000 | FC(F)CI | 100g | 449723459
eMolecules 353-83-3 | 1-Iodo-2,2,2-trifluoroethane | Oakwood Chemical | MFCD00001082 | 209.938 | C2H2F3I | 97.000 | FC(F)(F)CI | 25g | 537662099
1-Iodo-2,2,2-trifluoroethane | Oakwood Chemical | 353-83-3 | MFCD00001082 | 209.938 | C2H2F3I | 97.000 | FC(F)(F)CI | 25g | 537662099
Apexbio Technology LLC L-755,507 159182-43-1 5mg
L-755 507 (CAS 159182-43-1) is a benzene sulfonamide derivative that functions as a partial agonist of the human 3-adrenergic receptor a G protein-coupled receptor involved in promoting lipolysis in adipose tissue L-755 507 exhibits high affinity for the 3 receptor (IC50 13 nM EC50 0 43 nM) and demonstrates over 440-fold selectivity compared to 1 and 2 adrenergic receptors In rhesus monkey models L-755 507 induces lipolysis in adipocytes (EC50 3 9 nM) and acutely elevates metabolic rate by approximately 30% following intravenous administration These properties make L-755 507 a valuable tool for studying 3-adrenergic receptor-mediated lipid metabolism and energy expenditure in preclinical research
Medchemexpress LLC 3-((R)-2-carboxypiperazin-4-yl)-propyl-1-phosphonic acid | 126453-07-4 | 99.0% | 252.20 g/mol | C8H17N2O5P | 1 MG
(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).
eMolecules 353-83-3 | 1,1,1-Trifluoro-2-iodoethane | AA Blocks LLC | MFCD00001082 | 209.938 | C2H2F3I | 0.000 | FC(F)(F)CI | 25g | 460597758
1,1,1-Trifluoro-2-iodoethane | AA Blocks LLC | 353-83-3 | MFCD00001082 | 209.938 | C2H2F3I | 0.000 | FC(F)(F)CI | 25g | 460597758