Azobenzenes
Medchemexpress LLC Kansuinine A | 57701-86-7 | 99.8% | 730.75 g·mol⁻1 | C37H46O15 | 5 MG
Kansuinine A is a natural diterpenoid research compound that inhibits IL-6-induced STAT3 activation and has reported antiviral and anticancer activity. It is supplied as a high-purity solid with documented solubility and storage profiles for in vitro experimentation and dosing accuracy.
- Inhibits IL-6-induced STAT3 activation
- Reported antiviral and anticancer activity
- High purity (≈99.8%) suitable for research applications
- Supplied as a white to off-white solid with high solubility in DMSO
- Stable when stored as powder at -20 °C and in solvent under recommended conditions
- Molecular weight 730.75 g·mol⁻1 and formula C37H46O15 for accurate dosing
Medchemexpress LLC 1-(3-fluorophenyl)-5-methylpyridin-2(1H)-one | 848353-85-5 | 99.8% | 50 MG
Fluorofenidone (AKF-PD) is an orally active small-molecule research compound with reported anti-fibrotic, antioxidant, and anti-inflammatory effects. Supplied as a purified analytical standard suitable for in vitro and in vivo studies and commonly provided as a 50 mg pack.
- Orally active small molecule with anti-fibrotic and anti-inflammatory activity.
- Demonstrated cellular effects (e.g., NIH/3T3 IC50 ~2.75 mM) and in vitro activity in lung and cancer cell lines.
- Shows protective effects in rodent models of lung injury, cholestasis, and fibrosis.
- High purity suitable for analytical and preclinical research applications.
- Molecular formula C12H10FNO; molecular weight 203.21 g/mol.
Medchemexpress LLC Fluorofenidone | 848353-85-5 | 99.8% | 10MG
Fluorofenidone | 848353-85-5 | 99.8% | 10MG
Medchemexpress LLC 4-hydroxytolbutamide | 5719-85-7 | MFCD00144466 | 99.7% | 286.35 g/mol | C12H18N2O4S | 5 MG
4-Hydroxytolbutamide is a hydroxylated metabolite of the sulfonylurea tolbutamide, used as a reference compound in studies of drug metabolism and cytochrome P450 enzyme activity. It is employed to investigate biotransformation pathways mediated by CYP2C8 and CYP2C9.
- Suitable as a reference standard for CYP2C8 and CYP2C9 metabolism studies.
- High purity (>99%) for analytical and bioanalytical applications.
- Solid powder form for ease of handling and storage.
- Stored at -20°C in powder; in solvent store at -80°C for long-term stability.
- Chemical formula C12H18N2O4S; molecular weight 286.35 g/mol.
eMolecules ChemScene / 1-(5-(Trifluoromethyl)pyridin-3-yl)ethanone / 100mg / 632294631 / CS-0155107 / 0.000 / 944904-85-2 / MFCD10696266 / 189.137 / C8H6F3NO
ChemScene / 1-(5-(Trifluoromethyl)pyridin-3-yl)ethanone / 100mg / 632294631 / CS-0155107 / 0.000 / 944904-85-2 / MFCD10696266 / 189.137 / C8H6F3NO
Cayman Chemical Sulfasalazine 5g
A prodrug form of 5-aminosalicylic acid; inhibits TNF-α and LPS-induced NF-κB activation in SW620 colon cancer cells at 0.1-5 mM; inhibits cystine uptake through the system xc- cysteine-glutamate transporter at 0.25 mM and inhibits the growth of U-87MG glioma cells in an NF-κB independent manner at 0.25-1 mM; decreases diarrhea, increases food intake, and reverses body weight decreases in a mouse model of colitis at 100 mg/kg; suppresses antigen-induced arthritis in mice
Medchemexpress LLC Orismilast | 1353546-86-7 | 99.9% | 510.29 g/mol | C19H15Cl2F2NO7S | 100 MG
Orismilast (LEO-32731) is an orally active, selective phosphodiesterase 4 (PDE4) inhibitor used in research on inflammatory diseases. It exhibits potent inhibition of PDE4B and PDE4D splice variants and is supplied as a high-purity research compound for in vitro and preclinical studies.
- Selective PDE4 inhibitor with activity against PDE4B and PDE4D.
- Purity 99.9%.
- Molecular weight 510.29 g/mol; formula C19H15Cl2F2NO7S.
- Soluble in DMSO at 100 mg/mL; ultrasonic agitation recommended.
- Powder storage: -20°C for long-term stability; aliquot to avoid freeze-thaw.
- Intended for in vitro and preclinical research use only.
![Medchemexpress LLC 7-fluoro-6-methoxy-4-[6-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]quinol | 2248154-85-8 | MFCD32859311 | 99.4% | C26H30FN7O | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000260000.png-250.jpg)
Medchemexpress LLC 7-fluoro-6-methoxy-4-[6-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]quinol | 2248154-85-8 | MFCD32859311 | 99.4% | C26H30FN7O | 10MG
KER047 (ALK2-IN-4) is a potent small-molecule inhibitor of activin receptor-like kinase-2 (ALK2) intended for research use in the study of ALK2-mediated signaling and metabolic disorders such as fibrodysplasia ossificans progressiva (FOP). The compound is provided in solid and solution formats for in vitro and preclinical investigations.
- Potent ALK2 inhibitor with demonstrated activity in research assays.
- Suitable for research into metabolic disease models, including FOP.
- High purity (99.4%) for reproducible experimental results.
- Available as solid powder and 10 mM solutions in DMSO for flexible dosing.
- Chemical formula C26H30FN7O and molecular weight 475.56 g/mol.
- Stable storage recommendations: powder at -20°C or 4°C; in solvent at -80°C or -20°C.
Selleck Chemical LLC Phycocyanobilin-5mg
Phycocyanobilin (PCB) is an open-chain tetrapyrrole chromophore covalently bonded to both polypeptide chains of C-Phycocyanin (C-PC), the most represented biliprotein of Spirulina platensis, the mechanisms by which it protected cells included the reduction of oxidative stress damage, which could contribute to its clinical efficacy for the treatment of neurodegenerative diseases.This product has poor solubility, animal experiments are available, cell experiments please choose carefully!
![eMolecules N-Succinimidyl 4-[4-(dimethylamino)phenylazo]benzoate | 146998-31-4 | MFCD00467415 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/501717599.jpg-250.jpg)
eMolecules N-Succinimidyl 4-[4-(dimethylamino)phenylazo]benzoate | 146998-31-4 | MFCD00467415 | 1g
Chem-Impex | N-Succinimidyl 4-[4-(dimethylamino)phenylazo]benzoate | 1g | 386904015 | 31318 | | 146998-31-4 | MFCD00467415 | 366.377 | C19H18N4O4
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Medchemexpress LLC Cadrofloxacin 25mg | 153808-85-6 | 25 MG
Cadrofloxacin is an orally active fluoroquinolone antibiotic supplied for research use only. It exhibits activity against aerobic and anaerobic Gram-positive and Gram-negative bacteria and is provided as a solid powder for laboratory research and assay development.
- Orally active fluoroquinolone antibacterial agent.
- Active against aerobic and anaerobic Gram-positive and Gram-negative bacteria.
- Supplied as a solid powder suitable for research use.
- Molecular formula C19H20F3N3O4; molecular weight 411.38 g·mol⁻¹.
- Typical purity approximately 98.2% as reported by the manufacturer.
![eMolecules ChemScene / Imidazo[12-a]pyridin-2(3H)-one hydrochloride / 250mg / 569143651 / CS-0005554 / 0.000 / 52687-85-1 / MFCD02685079 / 170.600 / C7H7ClN2O](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502516461.JPG-250.jpg)
eMolecules ChemScene / Imidazo[12-a]pyridin-2(3H)-one hydrochloride / 250mg / 569143651 / CS-0005554 / 0.000 / 52687-85-1 / MFCD02685079 / 170.600 / C7H7ClN2O
ChemScene / Imidazo[12-a]pyridin-2(3H)-one hydrochloride / 250mg / 569143651 / CS-0005554 / 0.000 / 52687-85-1 / MFCD02685079 / 170.600 / C7H7ClN2O