Oxadiazoles
![Medchemexpress LLC 4-[5-(4-butylcyclohexyl)-1,2,4-oxadiazol-3-yl]pyridine | 388575-52-8 | MFCD01829706 | 100.0% | 285.38 g·mol⁻¹ | C17H23N3O | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000242673.png-250.jpg)
Medchemexpress LLC 4-[5-(4-butylcyclohexyl)-1,2,4-oxadiazol-3-yl]pyridine | 388575-52-8 | MFCD01829706 | 100.0% | 285.38 g·mol⁻¹ | C17H23N3O | 5 MG
PSN 375963 is a small-molecule agonist of G protein-coupled receptor 119 (GPR119) used as a research tool to probe GPR119 signaling and metabolic pathways. It is reported with low micromolar activity and is provided as a solid suitable for biochemical and cellular assays.
- Potent GPR119 agonist with EC50 ≈ 8.4 μM (human) and 7.9 μM (mouse).
- Small molecule with formula C17H23N3O and molecular weight 285.38 g·mol⁻¹.
- Supplied as a solid suitable for biochemical and cellular assays.
- High reported purity (99.96%).
- Used to study GPR119-mediated metabolic signaling and receptor pharmacology.
![Medchemexpress LLC 4-[5-(4-butylcyclohexyl)-1,2,4-oxadiazol-3-yl]pyridine | 388575-52-8 | MFCD01829706 | 100.0% | 285.38 g·mol⁻¹ | C17H23N3O | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000242681.png-250.jpg)
Medchemexpress LLC 4-[5-(4-butylcyclohexyl)-1,2,4-oxadiazol-3-yl]pyridine | 388575-52-8 | MFCD01829706 | 100.0% | 285.38 g·mol⁻¹ | C17H23N3O | 100 MG
PSN 375963 is a small-molecule agonist of the G protein-coupled receptor GPR119 used as a research tool for in vitro pharmacology. It exhibits micromolar potency and is provided with supporting analytical documentation for use in biochemical and cell-based assays.
- Shows micromolar agonist activity at GPR119 (EC50s 8.4 μM human, 7.9 μM mouse).
- Supplied as a characterized research-grade compound with COA and SDS.
- Available as solid powder and DMSO solutions for assay flexibility.
- High purity suitable for biochemical and cell-based assays.
- Molecular formula C17H23N3O and molecular weight 285.38 g·mol⁻¹.
eMolecules 5-(Chloromethyl)-3-(2-thienyl)-1,2,4-oxadiazole | 63417-81-2 | 5G | Purity: 95%
Combi-Blocks | 5-(Chloromethyl)-3-(2-thienyl)-1,2,4-oxadiazole | 5G | 63417-81-2 | MFCD03407322
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eMolecules Building Block Tool
![Medchemexpress LLC 1H-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one | 41443-28-1 | MFCD00792620 | >98.0% | 187.16 | C9H5N3O2 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000211708.png-250.jpg)
Medchemexpress LLC 1H-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one | 41443-28-1 | MFCD00792620 | >98.0% | 187.16 | C9H5N3O2 | 5 MG
ODQ (1H-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one) is a potent, selective inhibitor of soluble guanylyl cyclase (sGC) used as a research reagent in biochemical and cell-based studies. It blocks NO-activated sGC activity and has been reported to enhance the pro-apoptotic effects of cisplatin in certain cancer cell models. Supplied as a powder for preparation of stock solutions, it is intended for research use only.
- Potent, selective inhibitor of soluble guanylyl cyclase.
- Useful tool compound for studying nitric oxide-sGC signaling.
- Reported to enhance cisplatin-induced apoptosis in some cell models.
- Supplied as a powder suitable for preparing concentrated stock solutions.
- Stable with defined storage recommendations for powder and solutions.
eMolecules Medchem Express / ODQ / 10mg / 533802178 / HY-101255 / / 41443-28-1 / MFCD00792620 / 187.158 / C9H5N3O2
Medchem Express / ODQ / 10mg / 533802178 / HY-101255 / / 41443-28-1 / MFCD00792620 / 187.158 / C9H5N3O2
Medchemexpress LLC 1-bromo-4-(bromomethyl)benzene-d6 | 229948-68-9 | MFCD22565819 | 99.6% | 255.97 | C7D6Br2 | 10 MG
1-Bromo-4-(bromomethyl)benzene-d6 is a deuterium-labeled benzyl bromide supplied as a powder for research use. It is used as an isotopically labeled standard and synthetic intermediate in organic and medicinal chemistry, offering high purity for analytical and synthetic workflows.
- Deuterium-labeled benzyl bromide for use as an isotopically labeled standard.
- Molecular formula C7D6Br2 and molecular weight 255.97.
- High purity (99.56%) suitable for analytical applications.
- Supplied as a powder with recommended cold storage for stability.
- Available in small milligram quantities for research-scale use.
![Medchemexpress LLC 1H-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one | 41443-28-1 | MFCD00792620 | 99.8% | 187.16 g/mol | C9H5N3O2 | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000211707.png-250.jpg)
Medchemexpress LLC 1H-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one | 41443-28-1 | MFCD00792620 | 99.8% | 187.16 g/mol | C9H5N3O2 | 1 ML
ODQ (1H-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one) is a potent, selective inhibitor of soluble guanylyl cyclase (sGC) used in research to probe nitric oxide-cGMP signaling and related cellular processes. It is supplied in solution and solid formats for biochemical and cell-based studies.
- Potent and selective inhibitor of soluble guanylyl cyclase (sGC).
- Useful for studying nitric oxide-cGMP signaling in biochemical and cell-based assays.
- Enhances pro-apoptotic effects of cisplatin in certain cell models.
- Available as a 10 mM solution in DMSO (1 mL) and in multiple solid sizes.
- High purity (~99.8%) suitable for research applications.
5-Chloromethyl-3-(2-thienylmethyl)-1,2,4-oxadiazole, 97%, Thermo Scientific™
CAS: 1249554-79-7 Molecular Formula: C8H7ClN2OS Molecular Weight (g/mol): 214.667 MDL Number: MFCD16779381 InChI Key: GTOAVBZDTOHAGL-UHFFFAOYSA-N Synonym: 5-chloromethyl-3-thiophen-2-ylmethyl-1,2,4-oxadiazole,5-chloromethyl-3-2-thienylmethyl-1,2,4-oxadiazole PubChem CID: 62502000 IUPAC Name: 5-(chloromethyl)-3-(thiophen-2-ylmethyl)-1,2,4-oxadiazole SMILES: C1=CSC(=C1)CC2=NOC(=N2)CCl
![Sigma Aldrich (2S)-2-{[(2S)-2,6-Diaminohexanoyl]amino}pentanedioic acid](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/3ead72cd-b7d9-4cc4-b73e-91e12a093cd1.jpg-250.jpg)
Sigma Aldrich (2S)-2-{[(2S)-2,6-Diaminohexanoyl]amino}pentanedioic 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.
