Thiophenes
Medchemexpress LLC 1,3-Dibromo-2,2-dimethoxypropane | 22094-18-4 | 261.94 | 100 G
1,3-Dibromo-2,2-dimethoxypropane, also known as 1,3-Dibromoacetone Dimethyl Acetal, is a biochemical reagent utilized as a biological material or organic compound in life science research. It is supplied as a white to off-white solid with a molecular weight of 261.94 and the chemical formula C₅H₁₀Br₂O₂.
- Biochemical reagent: Can be used in various life science related research applications.
- High purity: The product has a purity of 99.98%.
- Versatile usage: Functions as both a biological material and an organic compound.
- Convenient storage: Stable as a powder at -20°C for 3 years and at 4°C for 2 years.
- Solvent stability: In solvent, it can be stored at -80°C for 6 months and at -20°C for 1 month.
Medchemexpress LLC Seltorexant | 1293281-49-8 | 99.8% | 407.44 | 50 MG
Seltorexant (JNJ-42847922) is an orally active, high-affinity, and selective orexin-2 receptor (OX2R) antagonist (pKi values of 8.0 and 8.1 for human and rat OX2R). It crosses the blood-brain barrier and quickly occupies OX2R binding sites in the rat brain.
- Target: Orexin-2 Receptor (OX2R)
- Activity: Orally active, high-affinity, and selective antagonist
- Brain permeability: Crosses the blood-brain barrier and rapidly occupies OX2R binding sites in the rat brain
- Purity: 99.83%
- Form: Solid
- Color: White to yellow
- Research use: Used for research purposes
- Sleep-promoting effects: Dose-dependently induces and prolongs sleep in male Sprague-Dawley rats, with effects maintained upon 7-day repeated dosing.
Medchemexpress LLC Acetylcorynoline | 18797-80-3 | 409.43 | 5 MG
Acetylcorynoline is the major alkaloid component derived from *Corydalis bungeana* and exhibits anti-inflammatory properties. It significantly inhibits the secretion of tumor necrosis factor-α, interleukin-6, and interleukin-12p70 by LPS-stimulated Dendritic cells (DCs), and inhibits LPS-induced activation of IκB kinase and mitogen-activated protein kinase.
- Purity: 99.70%
- Appearance: Solid
- Color: Off-white to light yellow
- Initial source: Plants (other families)
- Structure classification: Alkaloids, isoquinoline alkaloids
- Shipping: Room temperature in continental US; may vary elsewhere
- Storage: 4°C, protect from light. In solvent: -80°C, 6 months; -20°C, 1 month (protect from light)
Medchemexpress LLC 2-undecyl-4R-thiazolidinecarboxylic acid | 298186-80-8 | ≥98.0% | 5 MG
CAY10444 (BML-241) is a small-molecule antagonist of the sphingosine-1-phosphate receptor 3 (S1P3), used as a research reagent to study S1P3-mediated calcium mobilization and related cellular responses in vitro.
- Antagonist of S1P3, used in cell-based calcium and migration assays.
- High purity: ≥98.0%.
- Molecular weight 287.5 g/mol; formula C15H29NO2S.
- Crystalline solid; store at -20°C.
- Supplied as a small research vial (typical single-vial quantity: 5 mg).
![Medchemexpress LLC tert-butyl 6-[2-chloro-4-(3-methylimidazol-4-yl)anilino]-2-(1-methylpyrazol-4-yl)pyrrolo[3,2-c]pyrid... | 1400284-80-1 | 99.1% | 503.98 g/mol | C26H26ClN7O2 | 5MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000239257.png-250.jpg)
Medchemexpress LLC tert-butyl 6-[2-chloro-4-(3-methylimidazol-4-yl)anilino]-2-(1-methylpyrazol-4-yl)pyrrolo[3,2-c]pyrid... | 1400284-80-1 | 99.1% | 503.98 g/mol | C26H26ClN7O2 | 5MG
CCT251455 is a potent and selective inhibitor of the mitotic kinase monopolar spindle 1 (MPS1/TTK) with an in vitro IC50 of 3 nM, supplied as a solid research-only compound. It shows high selectivity and favourable oral pharmacokinetic profiles in rodent models and is accompanied by a datasheet, certificate of analysis, and safety data sheet.
Medchemexpress LLC Roflupram 5mg | 1093412-18-0 | 5 MG
Roflupram is a selective, orally active, brain-penetrant phosphodiesterase 4 (PDE4) inhibitor used as a research compound for preclinical pharmacology and biochemical studies. Packaged as a 5 mg solid for laboratory use.
- Selective PDE4 inhibition with reported IC50 26.2 nM
- Brain-penetrant and orally active in preclinical models
- Reported to reverse cognitive deficits and reduce pro-inflammatory factor production
- High purity suitable for biochemical assays
- Soluble in DMSO for solution preparations
Medchemexpress LLC 2-undecyl-4R-thiazolidinecarboxylic acid | 298186-80-8 | ≥98.0% | 50MG
2-undecyl-4R-thiazolidinecarboxylic acid | 298186-80-8 | ≥98.0% | 50MG
Medchemexpress LLC Upacicalcet sodium | 2052969-18-1 | 99.9% | 373.75 | 1 ML
Upacicalcet sodium | 2052969-18-1 | 99.9% | 373.75 | 1 ML
Medchemexpress LLC 2-undecyl-4R-thiazolidinecarboxylic acid | 298186-80-8 | 98.0% | 10 MG
A selective small-molecule antagonist of the sphingosine-1-phosphate receptor 3 (S1P3) used in research to probe S1P3-mediated signaling and intracellular calcium mobilization.
- S1P3 receptor antagonist used for in vitro pharmacology studies.
- Chemical formula C15H29NO2S.
- Molecular weight 287.5 g/mol.
- Purity 98.0% by HPLC.
- White to off-white solid appearance.
- Typical quantity: 10 mg vials; store powder at -20°C for long-term stability.
eMolecules ChemScene / 47-Dibromo-1H-13-benzodiazole / 250mg / 572276194 / CS-0056216 / 0.000 / 148185-66-4 / MFCD16872346 / 275.931 / C7H4Br2N2
ChemScene / 47-Dibromo-1H-13-benzodiazole / 250mg / 572276194 / CS-0056216 / 0.000 / 148185-66-4 / MFCD16872346 / 275.931 / C7H4Br2N2