Sulfoxides
Medchemexpress LLC NR2F6 modulator-1 | 904449-84-9 | 99.5% | 419.45 | 50 MG
NR2F6 modulator-1 is a potent nuclear receptor subfamily 2, group F, member 6 (NR2F6) modulator. It can be used for researching immune modulation and modulation of cancer stem cell activity.
- Potent nuclear receptor subfamily 2, group F, member 6 (NR2F6) modulator
- Useful for immune modulation research
- Useful for cancer stem cell activity modulation research
- Appearance: solid
- Color: off-white to light yellow
Medchemexpress LLC Cytochrome P450 27A1 antibody (YA2163) | 100 UL
Cytochrome P450 27A1 Antibody (YA2163) is a rabbit-derived, non-conjugated IgG monoclonal antibody that targets Cytochrome P450 27A1. This enzyme plays a crucial role in cholesterol homeostasis by catalyzing the hydroxylation of cholesterol and its derivatives, leading to bile acid synthesis and modulation of lipid metabolism genes.
- Rabbit-derived monoclonal antibody
- Targets Cytochrome P450 27A1
- Non-conjugated IgG
- Reactive with human, mouse, and rat samples
- Purified by affinity chromatography
- Predicted band size: 60 kDa; Observed band size: 50 kDa
- Suitable for WB, IHC-P, ICC/IF, and FC applications
Medchemexpress LLC N,N,6-triethyl-9,10-didehydro-1-(1-oxopropyl)-ergoline-8β-carboxamide | 2648317-95-5 | 99.5% | C24H28N2O3 | 10MG
GLP-1R modulator L7-028 is a small-molecule positive allosteric modulator of the glucagon-like peptide-1 receptor (GLP-1R) that enhances GLP-1 binding via a transmembrane site. Supplied as a solid or as a 10 mM solution in DMSO for research use, it demonstrates activity in the low micromolar range and is provided with high purity.
- Enhances GLP-1 binding to GLP-1R via a transmembrane site (EC50 11.01 ± 2.73 μM).
- High purity, approx. 99.5%.
- Available as solid and as 10 mM solution in DMSO.
- Soluble in DMSO at 100 mg/mL; ultrasonic recommended for dissolution.
- Stable under recommended storage: powder -20°C for long term; solution -80°C for extended storage.
- Intended for research use only; not for human or veterinary use.
![Medchemexpress LLC 2-bromo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]benzeneacetamide | 942296-18-6 | >98.0% | 298.13 g·mol⁻¹ | C12H12BrNO3 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000289913.png-250.jpg)
Medchemexpress LLC 2-bromo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]benzeneacetamide | 942296-18-6 | >98.0% | 298.13 g·mol⁻¹ | C12H12BrNO3 | 10 MG
AHL modulator-1 is a small-molecule research reagent that modulates N-acylated L-homoserine lactone (AHL)-mediated bacterial signalling. It is supplied as a high-purity solid for laboratory research and is not for human or animal therapeutic or diagnostic use.
- Modulates AHL-mediated bacterial signalling
- High purity (>98.0%)
- Molecular formula: C12H12BrNO3
- Molecular weight: 298.13 g·mol⁻¹
- Supplied as a 10 mg solid for research use only
Cayman Chemical Sulforaphane Inhibitors
An isothiocyanate that potently induces chemopreventative enzymes via Keap1-Nrf2 signaling and ARE-driven gene expression; at 15 μM, inhibits class I and II HDAC activity and suppresses tumor growth selectively in cancerous prostate epithelial cells without affecting normal cells
eMolecules 79685-17-9 | 5-Bromo-2-(methylsulfinyl)pyrimidine | MFCD19689658 | 1g
Ambeed | 5-Bromo-2-(methylsulfinyl)pyrimidine | 1g | 600835143 | A245047 | 79685-17-9 | MFCD19689658 | 221.070 | C5H5BrN2OS
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Cayman Chemical AM630 Other Receptor Modulator
An inverse agonist at CB2 and partial agonist at CB1 receptors; binds selectively to CB2 over CB1 receptors (Kis = 31.2 and 5,152 nM, respectively); blocks the antinociceptive effects of cannabinoids; decreases proliferation and induces cell cycle arrest in renal cell carcinoma cells
eMolecules 67-68-5 | Dimethyl Sulfoxide | AA Blocks LLC | MFCD00002089 | 78.130 | C2H6OS | 0.000 | CS(C)=O | 100g | 784389377
Dimethyl Sulfoxide | AA Blocks LLC | 67-68-5 | MFCD00002089 | 78.130 | C2H6OS | 0.000 | CS(C)=O | 100g | 784389377
eMolecules 67-68-5 | Dimethyl Sulfoxide | AA Blocks LLC | MFCD00002089 | 78.130 | C2H6OS | 0.000 | CS(C)=O | 10g | 784389376
Dimethyl Sulfoxide | AA Blocks LLC | 67-68-5 | MFCD00002089 | 78.130 | C2H6OS | 0.000 | CS(C)=O | 10g | 784389376
Medchemexpress LLC Sonidegib metabolite 25mg | 1221722-10-6 | 25 MG
Sonidegib metabolite M48 is the primary circulating metabolite of sonidegib, provided as a research-grade chemical for laboratory studies. The compound has formula C15H11F3O3, molecular weight 296.24 g·mol⁻¹, and is supplied with documented purity and storage recommendations for research use only.
- Research use only; not for human or clinical use.
- High reported purity: 98.0%.
- White to off-white solid suitable for analytical and in vitro studies.
- Available in small research quantities for assay development and metabolic studies.
- Stable at room temperature for up to 3 years under recommended storage conditions.