Azoles
Apexbio Technology LLC ODQ 41443-28-1 10mg
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
Medchemexpress LLC 1,3,4-oxadiazole | 288-99-3 | MFCD00955535 | 99.8% | 70.05 g·mol⁻¹ | C2H2N2O | 500 MG
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.
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.
eMolecules 229625-50-7 | di-tert-butyl chloromethyl phosphate | Synthonix - Stock | MFCD12165895 | 258.680 | C9H20ClO4P | 97.000 | CC(C)(C)OP(=O)(OCCl)OC(C)(C)C | 1g | 525914786
di-tert-butyl chloromethyl phosphate | Synthonix - Stock | 229625-50-7 | MFCD12165895 | 258.680 | C9H20ClO4P | 97.000 | CC(C)(C)OP(=O)(OCCl)OC(C)(C)C | 1g | 525914786
![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.
Medchemexpress LLC 1-Bromo-4-(bromomethyl)benzene-d6 | 229948-68-9 | 99.6% | C7D6Br2 | 5 MG
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
eMolecules 229625-50-7 | Di-tert-butyl (chloromethyl) phosphate | Oakwood Chemicals | MFCD12165895 | 258.680 | C9H20ClO4P | 97.000 | CC(C)(C)OP(=O)(OCCl)OC(C)(C)C | 5g | 480160478
Di-tert-butyl (chloromethyl) phosphate | Oakwood Chemicals | 229625-50-7 | MFCD12165895 | 258.680 | C9H20ClO4P | 97.000 | CC(C)(C)OP(=O)(OCCl)OC(C)(C)C | 5g | 480160478
Medchemexpress LLC 1,3,4-oxadiazole | 288-99-3 | MFCD00955535 | 99.8% | 70.05 g/mol | C2H2N2O | 250 MG
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.
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.
![eMolecules 1715-13-5 | 4-[(2-Thienylmethyl)amino]benzoic acid | Oakwood Chemical | MFCD00475037 | 233.290 | C12H11NO2S | 98.000 | OC(=O)c1ccc(NCc2cccs2)cc1 | 100mg | 537722107](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502150075.JPG-250.jpg)
eMolecules 1715-13-5 | 4-[(2-Thienylmethyl)amino]benzoic acid | Oakwood Chemical | MFCD00475037 | 233.290 | C12H11NO2S | 98.000 | OC(=O)c1ccc(NCc2cccs2)cc1 | 100mg | 537722107
4-[(2-Thienylmethyl)amino]benzoic acid | Oakwood Chemical | 1715-13-5 | MFCD00475037 | 233.290 | C12H11NO2S | 98.000 | OC(=O)c1ccc(NCc2cccs2)cc1 | 100mg | 537722107
![eMolecules 920966-02-5 | 4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile | Ambeed | MFCD09965877 | 177.590 | C8H4ClN3 | 97.000 | Clc1c(cnc2[nH]ccc12)C#N | 1g | 600835292](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000189150.jpg-250.jpg)
eMolecules 920966-02-5 | 4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile | Ambeed | MFCD09965877 | 177.590 | C8H4ClN3 | 97.000 | Clc1c(cnc2[nH]ccc12)C#N | 1g | 600835292
4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile | Ambeed | 920966-02-5 | MFCD09965877 | 177.590 | C8H4ClN3 | 97.000 | Clc1c(cnc2[nH]ccc12)C#N | 1g | 600835292
![eMolecules 57090-88-7 | 1H-Imidazole-4-carbonitrile | MakeChem, Inc. | MFCD00233358 | 93.089 | C4H3N3 | 0.000 | N#Cc1c[nH]cn1 | 10g | 859843803](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000193060.jpg-250.jpg)
eMolecules 57090-88-7 | 1H-Imidazole-4-carbonitrile | MakeChem, Inc. | MFCD00233358 | 93.089 | C4H3N3 | 0.000 | N#Cc1c[nH]cn1 | 10g | 859843803
1H-Imidazole-4-carbonitrile | MakeChem, Inc. | 57090-88-7 | MFCD00233358 | 93.089 | C4H3N3 | 0.000 | N#Cc1c[nH]cn1 | 10g | 859843803
eMolecules 5952-92-1 | 1-Methyl-4-pyrazolecarboxylic Acid | Accela ChemBio (ASD) | MFCD00159641 | 126.115 | C5H6N2O2 | 97.000 | Cn1cc(cn1)C(O)=O | 25g | 444746340
1-Methyl-4-pyrazolecarboxylic Acid | Accela ChemBio (ASD) | 5952-92-1 | MFCD00159641 | 126.115 | C5H6N2O2 | 97.000 | Cn1cc(cn1)C(O)=O | 25g | 444746340