Organoiodides
Medchemexpress LLC Copper(II) acetylacetonate | 13395-16-9 | MFCD00000016 | ≥99.0% | 261.76 g·mol⁻¹ | C10H14CuO4 | 500 G
Copper(II) acetylacetonate is the homoleptic acetylacetonate complex of copper(II), used as a copper source and catalyst in organic synthesis, materials research, and coordination chemistry. It is supplied as a stable solid suitable for laboratory handling and formulation into reaction mixtures.
- High-purity solid copper complex for research and synthesis.
- Effective catalyst for oxidation, cross-coupling, and polymerization reactions.
- Soluble in common organic solvents for homogeneous reaction conditions.
- Provides a convenient copper source for materials and coordination chemistry.
- Stable when stored protected from light and moisture under recommended conditions.
Aobchem Ethyl 2-(3-bromo-2-fluoro-6-iodophenyl)-2-oxoacetate | 95% | CAS 2969218-68-4 | C10H7BrFIO3 | 1g
Ethyl 2-(3-bromo-2-fluoro-6-iodophenyl)-2-oxoacetate | 95% | CAS 2969218-68-4 | C10H7BrFIO3 | 1g
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).
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.
Aobchem 1-Chloro-3-cyclopentyl-5-iodobenzene | 95% | C11H12ClI | 1g
1-Chloro-3-cyclopentyl-5-iodobenzene | 95% | C11H12ClI | 1g
Aobchem 1-Chloro-3-cyclopentyl-5-iodobenzene | 95% | C11H12ClI | 250mg
1-Chloro-3-cyclopentyl-5-iodobenzene | 95% | C11H12ClI | 250mg
Aobchem 1-Chloro-3-cyclopentyl-5-iodobenzene | 95% | C11H12ClI | 500mg
1-Chloro-3-cyclopentyl-5-iodobenzene | 95% | C11H12ClI | 500mg
![Medchemexpress LLC 3-Cyano-5-[2-[4-[2-(3-methylindol-1-yl)ethyl]piperazin-1-yl]phenyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide | 1793053-37-8 | MFCD28902312 | 98.5% | 574.76 g/mol | C36H42N6O | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000294658.png-250.jpg)
Medchemexpress LLC 3-Cyano-5-[2-[4-[2-(3-methylindol-1-yl)ethyl]piperazin-1-yl]phenyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide | 1793053-37-8 | MFCD28902312 | 98.5% | 574.76 g/mol | C36H42N6O | 10 MG
LLY-507 is a research-grade small-molecule inhibitor of the protein-lysine methyltransferase SMYD2, used as a chemical probe in epigenetics and cancer biology to study SMYD2-mediated methylation and downstream cellular effects.
- Potent SMYD2 inhibition (IC50 <15 nM).
- High purity (98.5%).
- Chemical formula C36H42N6O; molecular weight 574.76 g/mol.
- Available in small-molecule quantities, including 10 mg vials.
- Supplied as solid with recommended DMSO solvent or as a pre-made DMSO solution.
- For research use only; not for human or veterinary use.
eMolecules 53064-79-2 | Iodomethyl pivalate | Ambeed | MFCD02179270 | 242.056 | C6H11IO2 | 98.000 | CC(C)(C)C(=O)OCI | 25g | 598443652
Iodomethyl pivalate | Ambeed | 53064-79-2 | MFCD02179270 | 242.056 | C6H11IO2 | 98.000 | CC(C)(C)C(=O)OCI | 25g | 598443652
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