Oxadiazoles
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Filtered Search Results
eMolecules Medchem Express / PSN 375963 / 5mg / 601586505 / HY-108258 / / 388575-52-8 / MFCD01829706 / 285.391 / C17H23N3O
Medchem Express / PSN 375963 / 5mg / 601586505 / HY-108258 / / 388575-52-8 / MFCD01829706 / 285.391 / C17H23N3O
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Medchemexpress LLC 1-Bromo-4-(bromomethyl)benzene-d6 | 229948-68-9 | 99.6% | C7D6Br2 | 5 MG
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1-Bromo-4-(bromomethyl)benzene-d6 is the deuterium labeled 1-Bromo-4-(bromomethyl)benzene. It can be used as a tracer or as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Deuterium substitution can impact the pharmacokinetic and metabolic profiles of drugs.
- Deuterium labeled compound
- Used as a tracer or internal standard
- Suitable for quantitative analysis by NMR, GC-MS, or LC-MS
- Impacts pharmacokinetic and metabolic profiles of drugs
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Medchemexpress LLC PSN 375963 10mg | 388575-52-8 | 10MG
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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
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Apexbio Technology LLC ODQ 41443-28-1 10mg
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ODQ (CAS 41443-28-1) is a selective inhibitor of soluble guanylate cyclase (sGC) interfering with nitric oxide (NO)-dependent intracellular signaling by blocking sGC-mediated catalysis of cyclic guanosine monophosphate (cGMP) synthesis This inhibition results in reduced cGMP production and subsequent modulation of protein kinase G-regulated cellular processes Studies have demonstrated that ODQ enhances cisplatin-induced apoptosis in human mesothelioma cells in vitro supporting its use in investigating tumor cell apoptosis mechanisms and evaluating synergistic effects in anticancer drug research
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Medchemexpress LLC 1,3,4-oxadiazole | 288-99-3 | MFCD00955535 | 99.8% | 70.05 g·mol⁻¹ | C2H2N2O | 500 MG
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1,3,4-Oxadiazole is a small heterocyclic compound used as a synthetic building block in medicinal chemistry and organic synthesis. It is provided at high purity for research use and is suitable as an intermediate or scaffold in small-molecule synthesis.
- High purity for research applications (99.8%).
- Colorless to light yellow liquid; density 0.97 g·cm⁻³.
- Stable when stored under recommended conditions.
- Useful scaffold for heterocycle synthesis and library design.
- Available in multiple laboratory pack sizes for flexibility.
- Supplied for research use only.
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Medchemexpress LLC Potassium (bromomethyl)trifluoroborate | 888711-44-2 | MFCD09265154 | 97.0% | 200.84 g/mol | BrCH2BF3K | 10 G
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Potassium (bromomethyl)trifluoroborate is an organotrifluoroborate reagent supplied as the potassium salt and commonly used in organic synthesis as a stable, crystalline building block for cross-coupling and functionalization reactions. It is handled as a solid reagent for laboratory research and is typically stored cool and dry.
- Organoboron reagent for cross-coupling reactions.
- Stable potassium trifluoroborate salt in solid form.
- Useful as a bromomethyl transfer building block in synthesis.
- Suitable for medicinal chemistry and method development.
- Typical appearance: white to almost white powder or crystals.
- Store in a cool, dry place to maintain stability.
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Medchemexpress LLC 5-Chloromethyl-1-propyl-1H-imidazole hydrochloride | 497223-15-1 | 95.0% | 195.09 | 100 MG
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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.
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Medchemexpress LLC 5-Chloromethyl-1-propyl-1H-imidazole hydrochloride | 497223-15-1 | 95.0% | 195.09 | 500 MG
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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.
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eMolecules 4-[(2-Thienylmethyl)amino]benzoic acid | 1715-13-5 | MFCD00475037 | 100mg
Oakwood Chemical | 4-[(2-Thienylmethyl)amino]benzoic acid | 100mg | 537722107 | 369070 | | 1715-13-5 | MFCD00475037 | 233.290 | C12H11NO2S
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Medchemexpress LLC 6-Bromo-2-(bromomethyl)-3-fluoropyridine | 1187836-89-0 | 96.79% | 268.91 | 50 MG
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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)
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Medchemexpress LLC Potassium (bromomethyl)trifluoroborate | 888711-44-2 | MFCD09265154 | ≥97.0% | 200.84 g/mol | CH2BBrF3K | 1 G
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Potassium (bromomethyl)trifluoroborate is a potassium organotrifluoroborate reagent used as a building block in organic synthesis and life-science research. It is typically supplied as a white to off-white powder for laboratory use and is applied in cross-coupling reactions and related transformations.
- High purity suitable for research applications (NMR ≥97.0%).
- Molecular formula CH2BBrF3K; molecular weight ~200.84 g/mol.
- White to off-white powder for convenient handling and storage.
- Commonly used as a coupling partner in cross-coupling and synthetic transformations.
- Supplied with batch COA and SDS for quality and safety information.
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eMolecules [1,2,5]Oxadiazolo[3,4-b]pyridin-6-ylboronic acid, pinacol ester | 1218790-54-5 | 1G | Purity: 95%
Combi-Blocks | [1,2,5]Oxadiazolo[3,4-b]pyridin-6-ylboronic acid, pinacol ester | 1G | 1218790-54-5 | MFCD11867869
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Medchemexpress LLC 4-[5-(4-butylcyclohexyl)-1,2,4-oxadiazol-3-yl]pyridine | 388575-52-8 | MFCD01829706 | 100.0% | 285.38 | C17H23N3O | 25 MG
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PSN 375963 is a small-molecule agonist of the G protein-coupled receptor GPR119 used as a research tool to study GPR119-mediated signaling and metabolic effects. It is supplied as a characterized solid for in vitro and preclinical investigations.
- Potent GPR119 agonist with human EC50 8.4 μM and mouse EC50 7.9 μM.
- Chemical formula C17H23N3O; molecular weight 285.38 g/mol.
- Solid, white to off-white appearance, suitable for assay use.
- High purity (≈99.96%) by HPLC.
- Recommended storage: powder -20°C (long term) or 4°C (short term); in solvent -80°C.
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Medchemexpress LLC 1,3,4-oxadiazole | 288-99-3 | MFCD00955535 | 99.8% | 70.05 g/mol | C2H2N2O | 250 MG
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1,3,4-Oxadiazole is a small heterocyclic compound commonly used as a building block and intermediate in medicinal chemistry and chemical research. The material is supplied as a high-purity research sample in milligram to gram pack sizes and is characterized by a low molecular weight and simple ring structure.
- Purity 99.8%.
- Molecular formula C2H2N2O; molecular weight 70.05 g/mol.
- Appearance colorless to light yellow liquid (density ~0.97 g/cm3).
- Suitable as a synthetic building block for medicinal chemistry applications.
- Storage recommendations: pure form stable at -20°C for extended periods; shorter stability in solution.
- Available in mg and g pack sizes, including 250 MG.
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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
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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.
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