Fatty acid esters
Sigma Aldrich Fine Chemicals Biosciences Ethyl palmitate 95 fG1KG
Ethyl palmitate is a one of the major volatile compounds found in cooked rice and Luzhou-flavor raw liquor. It occurs naturally in licorice root and chamomile.
Medchemexpress LLC Phenyl acetate (Standard) | 122-79-2 | 99.7% | 50 MG
Phenyl acetate (Standard) is the analytical standard of Phenyl acetate, intended for research and analytical applications. It is an endogenous metabolite and a metabolite of 2-phenylethylamine, found in urine. Phenyl acetate regulates glutamine metabolism and can serve as a detection index for certain diseases, such as depression.
- Analytical standard for reference
- Intended for research and analytical applications
- Endogenous metabolite
- Metabolite of 2-phenylethylamine, found in urine
- Regulates glutamine metabolism
- Detection index for certain diseases, such as depression
- Used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS
Apexbio Technology LLC TRELAGLIPTIN-SUCCINATE-50MG
Trelagliptin succinate (CAS No 1029877-94-8) is a dipeptidyl peptidase-4 (DPP-4) inhibitor primarily researched in the field of diabetes treatment Originating from efforts to improve glycemic control its mechanism involves prolonging the activity of incretin hormones thereby enhancing insulin secretion and suppressing glucagon release in a glucose-dependent manner In vitro it exhibits activity in the nanomolar to low micromolar range Common applications include studies in cell models animal studies and drug screening focusing on glycemic regulation and metabolic effects Experimental concentrations typically depend on the specific research design
Apexbio Technology LLC TRELAGLIPTIN-SUCCINATE-100MG
Trelagliptin succinate (CAS No 1029877-94-8) is a dipeptidyl peptidase-4 (DPP-4) inhibitor primarily researched in the field of diabetes treatment Originating from efforts to improve glycemic control its mechanism involves prolonging the activity of incretin hormones thereby enhancing insulin secretion and suppressing glucagon release in a glucose-dependent manner In vitro it exhibits activity in the nanomolar to low micromolar range Common applications include studies in cell models animal studies and drug screening focusing on glycemic regulation and metabolic effects Experimental concentrations typically depend on the specific research design
Medchemexpress LLC Propyl hexanoate | 626-77-7 | 99.9% | 158.24 | 25 G
Propyl hexanoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is for research use only.
- Can be used as a biological material
- Can be used as an organic compound for life science related research
- Intended for research use only
Medchemexpress LLC Bromoxynil octanoate | 1689-99-2 | 99.3% | 403.11 | 1 ML
Bromoxynil octanoate is an herbicide primarily used on maize, and is considered potentially toxic. This product is intended for research use only and is not for patient use.
- Purity of 99.28%
- Molecular weight of 403.11
- Chemical formula is C15H17Br2NO2
- CAS number is 1689-99-2
- For optimal stability, store in solvent at -80°C for up to 6 months or -20°C for 1 month
Medchemexpress LLC 2-(3-(4-fluoro-3-pyridin-3-yl-phenyl)-imidazo(1,2-a)pyrimidin-7-yl)-propan-2-ol | 461449-78-5 | 97.0% | 348.37 g·mol⁻1 | C20H17FN4O | 10MG
MRK-623 is an orally active, high-affinity GABAA receptor agonist research compound used to study GABAergic signaling and anxiolytic effects in vitro and in vivo. It is supplied as a white to off-white solid with molecular formula C20H17FN4O and molecular weight 348.37 g·mol⁻1, and is provided in small research pack sizes for biochemical and pharmacological assays.
- Orally active GABAA receptor agonist for GABAergic research.
- High affinity against multiple GABAA subunits with low-nanomolar potency.
- High purity suitable for research (manufacturer COA reported 97.0% by NMR).
- Available in small research quantities, including 10 mg packs.
- White to off-white solid physical form, soluble in appropriate solvents for assays.
- Recommended storage: powder at -20°C or 4°C; store solutions at -80°C for long term.
Cayman Chemical 2-hydroxy Lauric Acid, Purity: ≥98%, CAS: 2984-55-6, 25 mg
A hydroxy fatty acid; a partial agonist of FFAR1/GPR40 and GPR85 receptors in vitro (EC50s = 6.7 and 12.8 μM, respectively); inhibits bovine hepatic ligase (Ki = 4.4 μM); inhibits medium-chain acyl-CoA synthetase by 48% in mouse kidney mitochondria (40 μM)