Oxadiazoles
eMolecules ChemScene / 7-(4-tert-Butylphenyl)-2-methyl-1H-indene / 250mg / 572281353 / CS-0061347 / 0.000 / 245653-52-5 / MFCD11559105 / 262.396 / C20H22
ChemScene / 7-(4-tert-Butylphenyl)-2-methyl-1H-indene / 250mg / 572281353 / CS-0061347 / 0.000 / 245653-52-5 / MFCD11559105 / 262.396 / C20H22
eMolecules 4-(1,3,4-Oxadiazol-2-yl)phenol | 5378-27-8 | MFCD00221056 | 1g
Combi-Blocks | 4-(1,3,4-Oxadiazol-2-yl)phenol | 1g | 117568897 | ST-2112 | 98.000 | 5378-27-8 | MFCD00221056 | 162.148 | C8H6N2O2
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eMolecules Building Block Tool
eMolecules Ethyl 5-phenyl-1,3,4-oxadiazole-2-carboxylate | 16691-25-1 | MFCD03753690 | 25g
Combi-Blocks, Inc. | Ethyl 5-phenyl-1,3,4-oxadiazole-2-carboxylate | 25g | 586075850 | QI-4060 | 95.000 | 16691-25-1 | MFCD03753690 | 218.212 | C11H10N2O3
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Medchemexpress LLC 6-Bromo-2-(bromomethyl)-3-fluoropyridine | 1187836-89-0 | 96.8% | 268.91 | 25 MG
6-Bromo-2-(bromomethyl)-3-fluoropyridine is a biological molecule intended for research use only. This compound is a white to off-white solid with a molecular formula of C6H4Br2FN and a molecular weight of 268.91.
- Purity of 96.79%
- Store at 4°C, protected from light
- Soluble in DMSO at 100 mg/mL
Medchemexpress LLC PSN 375963 10mg | 388575-52-8 | 10MG
PSN 375963 is a potent GPR119 agonist with EC50s of 8 4 and 7 9 M for human and mouse GPR119 respectively PSN 375963 shows similar potency to the endogenous agonist oleoylethanolamide (OEA)[1 [2
Medchemexpress LLC 5-Chloromethyl-1-propyl-1H-imidazole hydrochloride | 497223-15-1 | 95.0% | 195.09 | 100 MG
5-Chloromethyl-1-propyl-1H-imidazole hydrochloride is a drug intermediate used for the synthesis of various active compounds. It is intended for research use only and not for sale to patients.
Medchemexpress LLC 5-Chloromethyl-1-propyl-1H-imidazole hydrochloride | 497223-15-1 | 95.0% | 195.09 | 500 MG
5-Chloromethyl-1-propyl-1H-imidazole hydrochloride is a drug intermediate for synthesis of various active compounds.
- Drug intermediate for synthesis of various active compounds.
- Available in various quantities (50 mg, 100 mg, 250 mg, 500 mg, 1 g).
- Estimated time of arrival: April 10.
- Powder storage: -20°C for 3 years, 4°C for 2 years.
- In solvent storage: -80°C for 6 months, -20°C for 1 month.
- For research use only.
Medchemexpress LLC 6-Bromo-2-(bromomethyl)-3-fluoropyridine | 1187836-89-0 | 96.79% | 268.91 | 50 MG
6-Bromo-2-(bromomethyl)-3-fluoropyridine is a biological molecule intended for research use only. It is not for human use or sale to patients.
- Appearance: Solid
- Color: White to off-white
- 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 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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Medchemexpress LLC Potassium (bromomethyl)trifluoroborate | 888711-44-2 | MFCD09265154 | 200.84 g/mol | BrCH2BF3K | 100 G
Potassium (bromomethyl)trifluoroborate is a potassium organotrifluoroborate reagent supplied as a solid for use in organic synthesis and life-science research. It serves as a source of the bromomethyltrifluoroborate moiety for cross-coupling and related transformations; follow supplier safety and storage guidance to preserve stability.
![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.
Medchemexpress LLC Potassium (bromomethyl)trifluoroborate | 888711-44-2 | MFCD09265154 | 200.84 g/mol | BrCH2BF3K | 500 G
Potassium (bromomethyl)trifluoroborate (CAS 888711-44-2) is an organoboron reagent used as a boron-containing building block in organic synthesis. It is provided as a stable potassium trifluoroborate salt that simplifies handling and storage compared with some boronic acids, and is commonly employed in palladium-catalyzed transformations and modular assembly of complex molecules.
- Organoboron building block for cross-coupling reactions.
- Potassium trifluoroborate salt provides enhanced stability and ease of handling.
- Solid form suitable for accurate weighing and storage.
- Compatible with typical palladium-catalyzed conditions used in synthesis.
- Supplied with a specified purity; verify certificate of analysis before use.
