Organic phosphoric acids and derivatives
Apexbio Technology LLC Rilmenidine Phosphate 85409-38-7 100mg
Rilmenidine phosphate (CAS 85409-38-7) is a water-soluble derivative of rilmenidine that selectively targets imidazoline I1 receptors non-adrenergic high-affinity binding sites implicated in blood pressure regulation Activation of I1 receptors modulates sympathetic outflow resulting in antihypertensive effects observed in both preclinical models and clinical studies In Hep G2 cells rilmenidine attenuates stearic acid-induced lipid accumulation associated with p38 MAPK activation and increased FXR expression In high-fat diet-fed mice rilmenidine ameliorates hepatic steatosis through imidazoline I1 receptor-mediated pathways This compound is of interest for investigating cardiovascular and metabolic disease mechanisms
Medchemexpress LLC Dibutyl phenyl phosphate | 2528-36-1 | MFCD00438060 | 286.30 g·mol⁻¹ | C14H23O4P | 50 MG
Dibutyl phenyl phosphate is an organophosphate research reagent used primarily as a flame retardant and reported to inhibit butyrylcholinesterase (BChE). It is supplied for laboratory research use only; consult product documentation for handling, purity, and storage requirements.
- Used as a flame retardant in material testing and formulation studies.
- Inhibits butyrylcholinesterase (BChE); IC50 83.6 μM, Ki 94.5 μM.
- Documented molecular formula C14H23O4P and molecular weight 286.30 g·mol⁻¹.
- Supplied in small pack sizes appropriate for research applications.
- Certificate of analysis and supporting documentation available on request for purity and storage details.
Medchemexpress LLC Trimethyl phosphate-d9 | 32176-12-8 | 99.4% | C3D9O4P | 50 MG
Trimethyl phosphate-d9 is the deuterium labeled version of Trimethyl phosphate. It acts as a methylating agent, transferring methyl groups to aliphatic alcohols, phenols, and amines. This compound is useful as a tracer or as an internal standard in quantitative analysis techniques such as NMR, GC-MS, or LC-MS. The incorporation of stable heavy isotopes, known as deuteration, has shown potential in influencing the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Deuteration has potential to affect pharmacokinetic and metabolic profiles of drugs
![eMolecules 10049-21-5 | Sodium phosphate monobasic monohydrate | Combi-Blocks | MFCD00149208 | 137.991 | H4NaO5P | 98.000 | O.[Na+].OP(O)([O-])=O | 100g | 290691350](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000162903.jpg-250.jpg)
eMolecules 10049-21-5 | Sodium phosphate monobasic monohydrate | Combi-Blocks | MFCD00149208 | 137.991 | H4NaO5P | 98.000 | O.[Na+].OP(O)([O-])=O | 100g | 290691350
Sodium phosphate monobasic monohydrate | Combi-Blocks | 10049-21-5 | MFCD00149208 | 137.991 | H4NaO5P | 98.000 | O.[Na+].OP(O)([O-])=O | 100g | 290691350