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Filtered Search Results
eMolecules 84434-11-7 | Ethyl (2,4,6-trimethylbenzoyl)phenylphosphinate | Oakwood Chemicals | MFCD08692488 | 316.337 | C18H21O3P | 95.000 | CCOP(=O)(C(=O)c1c(C)cc(C)cc1C)c1ccccc1 | 25g | 480141419
Ethyl (2,4,6-trimethylbenzoyl)phenylphosphinate | Oakwood Chemicals | 84434-11-7 | MFCD08692488 | 316.337 | C18H21O3P | 95.000 | CCOP(=O)(C(=O)c1c(C)cc(C)cc1C)c1ccccc1 | 25g | 480141419
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Aobchem AOBCHEM
5000924110 3-BROMO-6-FLUORO-2-METHYLANILI
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Aobchem AOBCHEM
5000925351 2-CYCLOPROPYLTHIOPHENE 250MG
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Aobchem AOBCHEM
5000924914 4-PRENYLOXYBENZALDEHYDE 250MG
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Selleck Chemical LLC 2-cyano-Pyrimidine
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2-cyano-Pyrimidine is a cathepsin K inhibitor with an IC50 of 170 nM
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Selleck Chemical LLC EPZ015666
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EPZ015666 (GSK3235025) is a potent selective and orally bioavailable PRMT5 inhibitor with Ki of 5 nM 20 000-fold selectivity over other PMTs
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Apexbio Technology LLC KN-92 hydrochloride 1431698-47-3 10mM (in 1mL DMSO)
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KN-92 hydrochloride is an inactive structural analog of the Ca /calmodulin-dependent protein kinase II (CaMKII) inhibitor KN-93 serving primarily as a comparative control compound in biological research Unlike KN-93 KN-92 hydrochloride lacks meaningful inhibitory activity against CaMKII exhibiting a much higher Ki value ( 100 M) In experimental models it is utilized to distinguish CaMKII-dependent molecular and physiological responses particularly in studies of early afterdepolarizations (EADs) and cardiac repolarization events Based on these properties KN-92 hydrochloride is applied as a negative control in cardiac electrophysiological research
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Aobchem AOBCHEM
5000926262 ETHYL 6-ISOPROPOXY-5-METHYLNIC
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Aobchem AOBCHEM
5000926428 2-METHOXY-5- 1-METHYLPROPYL BE
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Aobchem AOBCHEM
5000926431 2 4-DIIODOBENZONITRILE 250MG
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Selleck Chemical LLC 5.6-Dimethylbenzimidazole S3097-100mg
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5 6-Dimethylbenzimidazole (5 6-DMB Dimezol Dimedazol 5 6-Dimethyl-1H-benzo[d]imidazole 5 6-Dimethyl-1H-benzimidazole) is a vitamin B12 precursor
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Medchemexpress LLC Codlemone (codlelure) | 33956-49-9 | 95.2% | 182.30 g/mol | C12H22O | 250MG
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Codlemone (codlelure) is the primary sex pheromone of the codling moth and is supplied as a purified natural-product analytical standard and lure for entomology research, monitoring, and integrated pest management studies. It is appropriate for analytical reference, behavioral assays, and field trapping applications.
- Primary sex pheromone for codling moth monitoring.
- Suitable as an analytical standard for GC/MS and behavioral assays.
- Approx. 95.2% purity.
- Molecular formula C12H22O; molecular weight 182.30 g/mol.
- Packaged as 250 mg and intended for refrigerated long-term storage.
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eMolecules 80-48-8 | Methyl 4-methylbenzenesulfonate | Synthonix | MFCD00008417 | 186.230 | C8H10O3S | 95.000 | COS(=O)(=O)c1ccc(C)cc1 | 25g | 810551172
Methyl 4-methylbenzenesulfonate | Synthonix | 80-48-8 | MFCD00008417 | 186.230 | C8H10O3S | 95.000 | COS(=O)(=O)c1ccc(C)cc1 | 25g | 810551172
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![Medchemexpress LLC N-[4-(2-chloro-5-methylpyrimidin-4-yl)phenyl]-N-[(4-(difluoroacetylamino)methyl)phenyl]methyl-2,4-dihydroxybenzamide | 1684386-71-7 | 99.1% | 552.96 g/mol | C28H23ClF2N4O4 | 25MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000235093.png-250.jpg)
Medchemexpress LLC N-[4-(2-chloro-5-methylpyrimidin-4-yl)phenyl]-N-[(4-(difluoroacetylamino)methyl)phenyl]methyl-2,4-dihydroxybenzamide | 1684386-71-7 | 99.1% | 552.96 g/mol | C28H23ClF2N4O4 | 25MG
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VER-246608 is a potent, ATP-competitive inhibitor of pyruvate dehydrogenase kinase (PDK) isoforms, developed for biochemical and cell-based research. It shows sub-100 nM enzymatic potency across PDK isoforms and reduces E1α Ser293 phosphorylation in cellular assays. Supplied as a solid and as DMSO solutions for laboratory use.
- Potent ATP-competitive inhibition of pyruvate dehydrogenase kinase isoforms.
- IC50 values: PDK-1 35 nM; PDK-3 40 nM; PDK-2 84 nM; PDK-4 91 nM.
- Suppresses phosphorylation of E1α Ser293 in cellular assays (IC50 ≈ 266 nM).
- High purity: 99.1%.
- Molecular formula C28H23ClF2N4O4; molecular weight 552.96 g/mol.
- Available as solid (25 MG) and as 10 mM solutions in DMSO for convenience.
- Recommended storage: powder at -20°C or 4°C; in solvent store at -80°C for long-term stability.
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eMolecules 372-31-6 | Ethyl 4,4,4-trifluoroacetoacetate | Combi-Blocks | MFCD00000424 | 184.114 | C6H7F3O3 | 98.000 | CCOC(=O)CC(=O)C(F)(F)F | 5g | 335346354
Ethyl 4,4,4-trifluoroacetoacetate | Combi-Blocks | 372-31-6 | MFCD00000424 | 184.114 | C6H7F3O3 | 98.000 | CCOC(=O)CC(=O)C(F)(F)F | 5g | 335346354
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