Thiazoles
eMolecules Pharmablock / (35-difluoro-4-pyridyl)methanamine / 25mg / 629469893 / PBU7725 / 0.000 / 1416714-48-1 / MFCD22689797 / 144.125 / C6H6F2N2
Pharmablock / (35-difluoro-4-pyridyl)methanamine / 25mg / 629469893 / PBU7725 / 0.000 / 1416714-48-1 / MFCD22689797 / 144.125 / C6H6F2N2
![Medchemexpress LLC N-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-1,3-thiazol-2-yl]acetamide | 593960-11-3 | >98.0% | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000231848.png-250.jpg)
Medchemexpress LLC N-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-1,3-thiazol-2-yl]acetamide | 593960-11-3 | >98.0% | 100 MG
PIK-93 is a small-molecule kinase inhibitor used in research to inhibit PI4KIIIβ and certain PI3K isoforms. It is reported to inhibit PI4KIIIβ with an IC50 of 19 nM, PI3Kγ with an IC50 of 16 nM, and PI3Kα with an IC50 of 39 nM.
- Potent PI4KIIIβ inhibitor; IC50 = 19 nM.
- Also inhibits PI3Kγ (IC50 = 16 nM) and PI3Kα (IC50 = 39 nM).
- Chemical formula C14H16ClN3O4S2; molecular weight 389.9 g/mol.
- Typically supplied as a solid for research applications.
- Purity commonly reported ≥98% by suppliers.
- Useful for studies of PI4K/PI3K signaling and viral replication pathways.
![Medchemexpress LLC N-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-1,3-thiazol-2-yl]acetamide | 593960-11-3 | 99.8% | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000231849.png-250.jpg)
Medchemexpress LLC N-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-1,3-thiazol-2-yl]acetamide | 593960-11-3 | 99.8% | 25 MG
PIK-93 is a small-molecule kinase inhibitor that potently inhibits PI4KIIIβ and also shows activity against PI3K isoforms. It is supplied for research use to probe PI4K/PI3K-related signaling pathways in biochemical and cell-based assays.
- Molecular formula: C14H16ClN3O4S2
- Molecular weight: 389.9 g/mol
- CAS number: 593960-11-3
- Purity: approximately 99.8% (reported by supplier)
- Appearance: white to off-white solid
- Storage: powder -20°C for long-term storage; in solvent -80°C recommended
- Potency: PI4KIIIβ IC50 ≈ 19 nM; PI3Kγ IC50 ≈ 16 nM; PI3Kα IC50 ≈ 39 nM
- Typical use: biochemical kinase assays and cell signaling studies (research use only)
eMolecules Ambeed / 24-Dichlorothiazole / 1g / 525197173 / A364094 / / 4175-76-2 / MFCD08691358 / 154.010 / C3HCl2NS
Ambeed / 24-Dichlorothiazole / 1g / 525197173 / A364094 / / 4175-76-2 / MFCD08691358 / 154.010 / C3HCl2NS
Sigma Aldrich Fine Chemicals Biosciences Thiazolyl Blue Tetrazolium Bromide | 298-93-1 | MFCD00011964 | 1 g
Thiazolyl Blue Tetrazolium Bromide | Purity: 98% | Mol Wt: 414.32 | 298-93-1 | MFCD00011964 | 1 g
Medchemexpress LLC Boc-bipiperidine-ethynylbenzoic acid | 2308497-81-4 | MFCD34578497 | 99.2% | 412.52 g/mol | C24H32N2O4 | 5 MG
Boc-bipiperidine-ethynylbenzoic acid is an alkyne-containing PROTAC linker and click-chemistry building block used for assembling bifunctional degraders and for copper-catalyzed azide-alkyne cycloaddition (CuAAC). Supplied as a purified small-molecule reagent, it is intended for synthetic chemistry and bioconjugation workflows.
- Contains terminal alkyne for copper-catalyzed azide-alkyne cycloaddition.
- High purity (≈99.2%) suitable for synthesis and analytical work.
- Available in small research pack sizes for method development.
- Stable as a solid when stored sealed, away from moisture and light.
- Recommended storage in solvent: -80°C (6 months) or -20°C (1 month).
- Useful as a PROTAC linker and bioconjugation building block.
eMolecules AOBChem USA / 2-Fluoropyridine-4-acetic acid / 250mg / 726005625 / 22962 / / 1000518-05-7 / MFCD09925241 / 155.128 / C7H6FNO2
AOBChem USA / 2-Fluoropyridine-4-acetic acid / 250mg / 726005625 / 22962 / / 1000518-05-7 / MFCD09925241 / 155.128 / C7H6FNO2
eMolecules Medchem Express / Atopaxar / 5mg / 705861263 / HY-18200 / / 751475-53-3 / MFCD20040417 / 527.637 / C29H38FN3O5
Medchem Express / Atopaxar / 5mg / 705861263 / HY-18200 / / 751475-53-3 / MFCD20040417 / 527.637 / C29H38FN3O5