Organoiodides
Sigma Aldrich 4-aminothiophene-2-carboxylic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
![Sigma Aldrich Pyrazolo[1,5-a]pyridine-3-boronic acid pinacol ester](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/88215cb9-8441-4970-87c8-08aa430afe4b.jpg-250.jpg)
Sigma Aldrich Pyrazolo[1,5-a]pyridine-3-boronic acid pinacol ester
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Iodoethane, 98%, pure, stabilized with silver
CAS: 75-03-6 Molecular Formula: C2H5I Molecular Weight (g/mol): 155.97 MDL Number: MFCD00001091 InChI Key: HVTICUPFWKNHNG-UHFFFAOYSA-N Synonym: mercury 2+ ion acetic acid PubChem CID: 15337 ChEBI: CHEBI:33211 SMILES: CCI
Medchemexpress LLC Cmx-2043 (α-lipoic acid analogue) | 910627-26-8 | 98.8% | 406.52 | C16H26N2O6S2 | 10 MG
CMX-2043 is an α-lipoic acid analogue research compound with reported antioxidant and cytoprotective activity. It is used in preclinical studies to probe insulin receptor kinase and Akt-mediated signaling and is supplied in small, accurately weighed research quantities for laboratory use.
- α-lipoic acid analogue with reported antioxidant activity.
- Activates insulin receptor kinase and Akt-mediated signaling pathways.
- Supplied in small, accurately weighed research quantities suitable for in vitro and preclinical studies.
- High purity appropriate for research applications.
- For laboratory research use only; not for human or clinical use.
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 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).
Medchemexpress LLC 3-((R)-2-carboxypiperazin-4-yl)-propyl-1-phosphonic acid | 126453-07-4 | 99.0% | 252.20 g·mol⁻¹ | C8H17N2O5P | 25 MG
(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.
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.
Sigma Aldrich Ammonium diethyldithiocarbamate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Medchemexpress LLC 1 10-Diiododecane 25g
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 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 1 10-Diiododecane 5g
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 BODIPY 558/568 C12 | 158757-84-7 | 98.4% | C25H30BF2N2O2S • H | 10MG
BODIPY 558/568 C12 is a membrane-permeant, fatty-acid-conjugated BODIPY fluorescent dye that selectively labels neutral lipid droplets in live or fixed cells. It provides bright, photostable orange-red fluorescence and is suitable for fluorescence microscopy studies of lipid localization and dynamics.
- Excitation/emission maxima 558 nm / 568 nm.
- Membrane-permeant small-molecule probe for lipid droplets.
- Bright, photostable orange-red fluorescence for imaging.
- Suitable for live-cell and fixed-cell labeling.
- Reported molecular weight ~472.4 g·mol⁻¹.
- Purity reported ~98.4% (sources vary).
Medchemexpress LLC Alpha-N-((R)-1,2-dithiolane-3-pentanoyl)-L-glutamyl-L-alanine | 910627-26-8 | 406.52 g/mol | C16H26N2O6S2 | 5 MG
CMX-2043 is a synthetic analogue of α-lipoic acid developed for preclinical research. It shows antioxidant activity, modulates insulin receptor kinase and Akt signaling, and has demonstrated protection in ischemia-reperfusion injury models. Supplied as a powder for preparation of stock solutions.
- Exhibits antioxidant activity and cell survival pathway modulation.
- Modulates insulin receptor kinase, tyrosine kinase, and Akt phosphorylation.
- Shown protective effects in ischemia-reperfusion injury animal models.
- Supplied as a powder suitable for in vitro and in vivo preclinical studies.
- Typical pack sizes are intended for small-scale research use.
- Store sealed, away from moisture; powder: -80°C (2 years) or -20°C (1 year).