Azobenzenes
Medchemexpress LLC SU5205 | 3476-86-6 | 98.02% | 239.24 | 50 MG
SU5205 is an inhibitor of VEGFR2 (FLK-1), with an IC50 of 9.6 μM. It inhibits ligand-induced endothelial mitogenesis for VEGF with an IC50 of 5.1 μM.
- Inhibitor of VEGFR2 (FLK-1)
- Inhibits ligand-induced endothelial mitogenesis for VEGF
Medchemexpress LLC D5D-IN-326 | 1236767-85-3 | 99.9% | 473.27 | C17H11F8N3O4 | 10 MG
D5D-IN-326 is a selective, orally active delta-5 desaturase (D5D) inhibitor used in preclinical research. It demonstrates low-nanomolar potency in enzymatic and cell-based assays and has been reported to improve metabolic parameters in diet-induced obese mice. Documentation typically includes a product datasheet, certificate of analysis, and safety data sheet.
- Selective delta-5 desaturase inhibition with low-nanomolar potency.
- Demonstrated activity in enzymatic and cell-based assays.
- Reduces insulin resistance and body weight in preclinical mouse models.
- High purity (99.9% by LC-MS) confirmed by certificate of analysis.
- Supplied as a small-molecule research reagent with supporting documentation for reproducibility.
Sigma Aldrich Fine Chemicals Biosciences Azobenzene 98% | 103-33-3 | MFCD00003022 | 5G
Azobenzene 98% | Purity: 98% | Mol Wt: 182.22 | 103-33-3 | MFCD00003022 | 5G
![eMolecules 896139-85-8 | Pharmablock | imidazo[12-a]pyridin-7-ol | 25mg | 713714369 | PBZ0005 | MFCD13176749 | 134.138 | C7H6N2O](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502482759.JPG-250.jpg)
eMolecules 896139-85-8 | Pharmablock | imidazo[12-a]pyridin-7-ol | 25mg | 713714369 | PBZ0005 | MFCD13176749 | 134.138 | C7H6N2O
Pharmablock | imidazo[12-a]pyridin-7-ol | 25mg | 713714369 | PBZ0005 | 896139-85-8 | MFCD13176749 | 134.138 | C7H6N2O
Chemscene ChemScene | 2-Amino-3-hydroxynitrobenzene | 500G | CS-W008642 | 0.98 | 603-85-0| MFCD00010875 | 154.13
ChemScene | 2-Amino-3-hydroxynitrobenzene | 500G | CS-W008642 | 0.98 | 603-85-0| MFCD00010875 | 154.13
eMolecules 302799-86-6 | Medchem Express | TCS 46b | 5mg | 791205920 | HY-107707 | MFCD09971137 | 345.446 | C22H23N3O
Ambeed | 2-Chloro-4-methyl-56-dihydro-7H-cyclopenta[b]pyridin-7-one | 100mg | 490540447 | A234844 | 745075-82-5 | MFCD18255919 | 181.620 | C9H8ClNO
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eMolecules ChemScene / 1-(2-Isopropoxypyridin-3-yl)ethanone / 100mg / 582634293 / CS-0042760 / 0.000 / 1551553-85-5 / MFCD27974420 / 179.219 / C10H13NO2
ChemScene / 1-(2-Isopropoxypyridin-3-yl)ethanone / 100mg / 582634293 / CS-0042760 / 0.000 / 1551553-85-5 / MFCD27974420 / 179.219 / C10H13NO2
Medchemexpress LLC 4-hydroxy-2-methyl-1,1-dioxo-N-(1,3-thiazol-2-yl)-1λ6,2-benzothiazine-3-carboxamide | 34042-85-8 | MFCD00866053 | 100.0% | 337.37 g·mol⁻1 | C13H11N3O4S2 | 10 MG
Sudoxicam is a non-steroidal anti-inflammatory drug (NSAID) of the enol-carboxamide class that acts as a reversible, orally active cyclooxygenase (COX) antagonist. Provided as a research-grade chemical for in vitro and analytical use.
- Reversible COX antagonist for inflammation research.
- Analytical-grade solid with molecular formula C13H11N3O4S2 and molecular weight 337.37 g·mol⁻¹.
- High purity (99.96%), suitable for research and analytical applications.
- Available in small package sizes (1 mg, 5 mg, 10 mg) for assay and method development.
- Storage: powder - -20°C (3 years), 4°C (2 years); in solvent - -80°C (6 months), -20°C (1 month).
eMolecules 287481-35-0 | 4-Aminoazobenzene hydrochloride | Combi-Blocks | MFCD00012994 | 233.700 | C12H12ClN3 | 95.000 | Cl.Nc1ccc(cc1)\N=N\c1ccccc1 | 1g | 439372908
4-Aminoazobenzene hydrochloride | Combi-Blocks | 287481-35-0 | MFCD00012994 | 233.700 | C12H12ClN3 | 95.000 | Cl.Nc1ccc(cc1)\N=N\c1ccccc1 | 1g | 439372908
Medchemexpress LLC Cadrofloxacin 5mg | 153808-85-6 | 411.38 g·mol⁻1 | C19H20F3N3O4 | 5 MG
Cadrofloxacin is a fluoroquinolone antibiotic supplied for research use. It is provided as a solid for experimental assays, with manufacturer guidance for solubilization and storage to preserve activity.
- Purity 98.21% as reported by the manufacturer.
- Molecular weight 411.38 g·mol⁻1.
- Soluble in DMSO at about 10 mg/mL with warming and pH adjustment.
- Store powder at -20°C for long-term stability; aliquot solutions to avoid freeze-thaw cycles.
- Suitable for in vitro antibacterial research and assay development.
Medchemexpress LLC GSK1702934A | 924377-85-5 | 99.1% | 395.52 | 1 MG
GSK1702934A is a selective TRPC3 agonist that modulates cardiac contractility and arrhythmogenesis by activating TRPC3. In vitro, it induces TRPC3/6-currents in HEK293 cells and promotes NCX currents in TRPC3-overexpressing myocytes. In vivo, it transiently increases blood pressure in Sprague Dawley rats.
- Modulates cardiac contractility and arrhythmogenesis
- Induces TRPC3/6-currents in HEK293 cells
- Promotes NCX currents in TRPC3-overexpressing myocytes
- Increases blood pressure in rats
- Suitable for research use only
eMolecules 881-86-7 | Dimethyl pyridine-2,5-dicarboxylate | Ambeed | MFCD00034767 | 195.174 | C9H9NO4 | 98.000 | COC(=O)c1ccc(nc1)C(=O)OC | 1g | 552704469
Dimethyl pyridine-2,5-dicarboxylate | Ambeed | 881-86-7 | MFCD00034767 | 195.174 | C9H9NO4 | 98.000 | COC(=O)c1ccc(nc1)C(=O)OC | 1g | 552704469
Medchemexpress LLC 4-hydroxytolbutamide | 5719-85-7 | MFCD00144466 | 99.7% | 286.35 g/mol | C12H18N2O4S | 10 MG
4-Hydroxytolbutamide is a research-grade metabolite of the antidiabetic tolbutamide, provided as a solid powder for biochemical and pharmacological studies. It is commonly used as an analytical reference standard and in in vitro metabolism experiments involving CYP2C8 and CYP2C9.
- High purity (99.7%).
- CAS number 5719-85-7 for unambiguous identification.
- Molecular weight 286.35 g/mol, suitable for analytical calculations.
- Solid powder stable when stored at -20°C for long-term storage.
- Available in small pack sizes for analytical and research use.
eMolecules 104691-86-3 | Medchem Express | Lupiwighteone | 5mg | 705861611 | HY-N3354 | MFCD06796683 | 338.359 | C20H18O5
Ambeed | 5-(Bromomethyl)-2-(trifluoromethyl)pyridine | 250mg | 602852497 | A793147 | 108274-33-5 | MFCD10697684 | 240.023 | C7H5BrF3N
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Medchemexpress LLC Beta-anhydroicaritin | 38226-86-7 | 99.7% | 368.38 g/mol | C21H20O6 | 10 MG
β-Anhydroicaritin is a prenylflavonoid natural product provided for laboratory research use. It is reported to exhibit biological activities such as anti-osteoporosis, estrogenic modulation, and anti-tumor effects, and is supplied as a small-scale research reagent suitable for biochemical and cellular studies.
- Prenylflavonoid natural product.
- Reported activities include anti-osteoporosis, estrogenic modulation, and anti-tumor effects.
- CAS number 38226-86-7 and molecular formula C21H20O6.
- High purity (99.7%).
- Available as a 10 mg research vial for biochemical assays.