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Filtered Search Results
eMolecules 1655-07-8 | Ethyl 2-oxocyclohexanecarboxylate | Synthonix - Stock | MFCD00001631 | 170.208 | C9H14O3 | 96.000 | CCOC(=O)C1CCCCC1=O | 5g | 459645311
Ethyl 2-oxocyclohexanecarboxylate | Synthonix - Stock | 1655-07-8 | MFCD00001631 | 170.208 | C9H14O3 | 96.000 | CCOC(=O)C1CCCCC1=O | 5g | 459645311
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Aobchem AOBCHEM
5000925849 3-BROMO-6-FLUORO-2-METHYLANILI
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Selleck Chemical LLC 2.4-Dihydroxypyrimidine-5-carboxylic acid S3127-100mg
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2 4-Dihydroxypyrimidine-5-carboxylic Acid (Uracil 5-carboxylic acid Isoorotic acid 5-Carboxyuracil) is an endogenous metabolite
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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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![Medchemexpress LLC 2-[(E)-[(5-bromothiophen-2-yl)methylidene]amino]benzamide | 304456-62-0 | MFCD00977636 | 98.0% | 309.18 g/mol | C12H9BrN2OS | 250MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000235587.png-250.jpg)
Medchemexpress LLC 2-[(E)-[(5-bromothiophen-2-yl)methylidene]amino]benzamide | 304456-62-0 | MFCD00977636 | 98.0% | 309.18 g/mol | C12H9BrN2OS | 250MG
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BTYNB is a research-grade small-molecule inhibitor of the RNA-binding protein IMP1 (IGF2BP1) that disrupts IMP1 binding to c-Myc mRNA (reported IC50 = 5 μM). It is supplied as a characterized research reagent for laboratory studies and is not for human or clinical use.
- Potent inhibitor of IMP1 binding to c-Myc mRNA (IC50 = 5 μM).
- High reported purity, 98.0%.
- Molecular weight 309.18 g/mol.
- Chemical formula C12H9BrN2OS.
- Provided as a 250 mg research reagent.
- Intended for laboratory research use only.
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Medchemexpress LLC 6-amino-9-benzyl-2-(2-methoxyethoxy)-9H-purin-8-ol | 226907-52-4 | MFCD21648470 | 99.4% | 315.33 g/mol | C15H17N5O3 | 50MG
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SM-360320 (CL-087) is a potent, orally active Toll-like receptor 7 (TLR7) agonist used in preclinical research as an immunomodulatory agent with reported antitumor effects. The compound is characterized by CAS 226907-52-4, molecular formula C15H17N5O3, and is supplied as a solid powder with high purity for research use.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000370733 MORINIDAZOLE 250MG
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ACELA PHARMATECH LLC 4-CHLORO-5-METHYLPYRIMIDINE 1G
4-CHLORO-5-METHYLPYRIMIDINE-2-CARBALDEHYDE, MFCD26521695
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eMolecules 333-27-7 | Methyl trifluoromethanesulfonate | Combi-Blocks | MFCD00000409 | 164.100 | C2H3F3O3S | 96.000 | COS(=O)(=O)C(F)(F)F | 25g | 117556955
Methyl trifluoromethanesulfonate | Combi-Blocks | 333-27-7 | MFCD00000409 | 164.100 | C2H3F3O3S | 96.000 | COS(=O)(=O)C(F)(F)F | 25g | 117556955
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eMolecules 1-TRIFLUOROMETHYLCYCLO 500MG
5000192470 1-TRIFLUOROMETHYLCYCLO 500MG
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eMolecules CATACXIUM A PD G3 250MG
5000192532 CATACXIUM A PD G3 250MG
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eMolecules 131747-43-8 | 2-(Trifluoromethyl)nicotinic acid | Oakwood Chemical | MFCD01862052 | 191.109 | C7H4F3NO2 | 95.000 | OC(=O)c1cccnc1C(F)(F)F | 250mg | 537687232
2-(Trifluoromethyl)nicotinic acid | Oakwood Chemical | 131747-43-8 | MFCD01862052 | 191.109 | C7H4F3NO2 | 95.000 | OC(=O)c1cccnc1C(F)(F)F | 250mg | 537687232
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eMolecules 667-27-6 | Ethyl bromo(difluoro)acetate | Apollo Scientific US - Building Blocks | MFCD00042069 | 202.983 | C4H5BrF2O2 | 98.000 | CCOC(=O)C(F)(F)Br | 250g | 398008841
Ethyl bromo(difluoro)acetate | Apollo Scientific US - Building Blocks | 667-27-6 | MFCD00042069 | 202.983 | C4H5BrF2O2 | 98.000 | CCOC(=O)C(F)(F)Br | 250g | 398008841
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eMolecules 667-27-6 | Ethyl bromo(difluoro)acetate | Apollo Scientific US - Building Blocks | MFCD00042069 | 202.983 | C4H5BrF2O2 | 98.000 | CCOC(=O)C(F)(F)Br | 50g | 398008840
Ethyl bromo(difluoro)acetate | Apollo Scientific US - Building Blocks | 667-27-6 | MFCD00042069 | 202.983 | C4H5BrF2O2 | 98.000 | CCOC(=O)C(F)(F)Br | 50g | 398008840
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eMolecules 626-35-7 | Ethyl nitroacetate | Combi-Blocks | MFCD00007403 | 133.103 | C4H7NO4 | 97.000 | CCOC(=O)C[N+]([O-])=O | 25g | 205399177
Ethyl nitroacetate | Combi-Blocks | 626-35-7 | MFCD00007403 | 133.103 | C4H7NO4 | 97.000 | CCOC(=O)C[N+]([O-])=O | 25g | 205399177
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