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 HMR 1556 | 223749-46-0 | MFCD12756323 | 99.95% | 411.44 g/mol | C17H24F3NO5S | 1 ML
HMR 1556 is a chromanol-derived IKs (slow delayed rectifier potassium current) blocker used in cardiac electrophysiology research. It displays low-nanomolar potency in isolated ventricular myocytes and is supplied in solution or solid forms for laboratory use.
- Potent IKs blocker with low-nanomolar IC50s.
- Chromanol derivative selective for the slowly activating potassium current.
- Supplied as a 10 mM solution in DMSO or as solid material for flexible dosing.
- High reported purity suitable for research applications.
- Analytical documentation available: SDS, COA, NMR, HPLC, LCMS.
- For research use only; not for human or clinical use.
Alkali Scientific ASI™ 6.0mm Ceria Stabilized Zirconium Beads, 50/pack
NEW 6.0mm Ceria Stabilized Zirconium Beads, 50/pack Compatible with BeadBug™ Microtube homogenizer RS7020, BeadBlaster™ Microtube homogenizer D8400.
eMolecules Pharmablock / iodomethyl 22-dimethylpropanoate / 25mg / 662699855 / PBT0965 / 0.000 / 53064-79-2 / MFCD02179270 / 242.056 / C6H11IO2
Pharmablock / iodomethyl 22-dimethylpropanoate / 25mg / 662699855 / PBT0965 / 0.000 / 53064-79-2 / MFCD02179270 / 242.056 / C6H11IO2
Medchemexpress LLC 1 10-Diiododecane 100g
1 10-Diiododecane (Decamethylene diiodide) serves as a crosslinking reagent for tetrabutylammonium polygalacturonic acid and acts as an alkylating agent in the synthesis of both symmetrical and unsymmetrical bis-cryptophanes in addition to being utilized for the production of decane at a temperature of 20 C
Medchemexpress LLC 1 10-Diiododecane 50g
1 10-Diiododecane (Decamethylene diiodide) serves as a crosslinking reagent for tetrabutylammonium polygalacturonic acid and acts as an alkylating agent in the synthesis of both symmetrical and unsymmetrical bis-cryptophanes in addition to being utilized for the production of decane at a temperature of 20 C
Medchemexpress LLC Guanosine, 7-methyl-, iodide (1:1) | 81100-62-1 | 99.6% | 100MG
Guanosine, 7-methyl-, iodide (1:1) | 81100-62-1 | 99.6% | 100MG
Medchemexpress LLC 1-iodoethane-1,1,2,2,2-d5 | 6485-58-1 | MFCD00001092 | >98.0% | 161.00 g/mol | C2D5I | 500 MG
1-Iodoethane-1,1,2,2,2-d5 is the deuterium-labeled analogue of iodoethane supplied as a stable isotope reagent for research applications. It functions as an internal standard and tracer for analytical methods, and as a deuterated alkylation reagent in synthetic chemistry. For research use only.
eMolecules Pharmablock 1 1-difluoro-2-iodoethane 50mg 850218401 PBGP051 0 000 598-39-0 MFCD04038311 191 947 C2H3F2I
Pharmablock 1 1-difluoro-2-iodoethane 50mg 850218401 PBGP051 0 000 598-39-0 MFCD04038311 191 947 C2H3F2I
Medchemexpress LLC Tert-butyl 3-iodopropylcarbamate | 167479-01-8 | MFCD09951819 | ≥97.0% | 285.12 | C8H16INO2 | 250 MG
tert-Butyl 3-iodopropylcarbamate is an organic carbamate reagent used as an alkylating intermediate in organic synthesis and medicinal chemistry research. It is a solid compound with a molecular weight of 285.12 and typical purity ≥97.0% (NMR). Recommended storage is at -20 °C under inert atmosphere to preserve stability.
- Used as a reactive alkylating building block in multi-step synthesis.
- High analytical purity suitable for research applications.
- Solid form allows easy weighing and handling for small-scale reactions.
- Stable under recommended storage conditions (-20 °C, inert atmosphere).
- Contains an iodopropyl leaving group useful for subsequent substitution chemistry.
eMolecules Oakwood Chemical Iodoethane over Cu 2 5kg 537691928 043865 0 000 75-03-6 MFCD00001091 155 966 C2H5I
Oakwood Chemical Iodoethane over Cu 2 5kg 537691928 043865 0 000 75-03-6 MFCD00001091 155 966 C2H5I
eMolecules AstaTech / 11-DIFLUORO-2-IODOETHANE / 5g / 449723457 / 30620 / 97.000 / 598-39-0 / MFCD04038311 / 191.947 / C2H3F2I
AstaTech / 11-DIFLUORO-2-IODOETHANE / 5g / 449723457 / 30620 / 97.000 / 598-39-0 / MFCD04038311 / 191.947 / C2H3F2I
Medchemexpress LLC 3-((R)-2-carboxypiperazin-4-yl)-propyl-1-phosphonic acid | 126453-07-4 | MFCD00153786 | 99.0% | 252.20 g·mol⁻1 | C8H17N2O5P | 5 MG
(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.
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).