Azobenzenes
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 | C13H11N3O4S2 | 25 MG
Sudoxicam is a reversible, orally active cyclooxygenase (COX) antagonist and a non-steroidal anti-inflammatory compound of the enol-carboxamide class supplied for research and analytical use only. It demonstrates anti-inflammatory, anti-edema, and antipyretic activity and is provided as a solid and in DMSO solution formulations for laboratory studies.
- Reversible, orally active COX antagonist.
- High reported purity suitable for analytical work.
- Chemical formula C13H11N3O4S2 and molecular weight 337.37 g/mol.
- Soluble in DMSO; ultrasonic warming may improve solubility.
- Stable as powder at -20°C for long-term storage; in solvent storage guidelines provided.
Medchemexpress LLC Atuliflapon (AZD5718) | 2041075-86-7 | 99.0% | 100 MG
Atuliflapon (AZD5718) is a small-molecule, orally active inhibitor of 5-lipoxygenase activating protein (FLAP) investigated as a research compound for cardiovascular indications such as coronary artery disease. It potently suppresses leukotriene production and has documented preclinical and clinical pharmacology data.
- Oral FLAP inhibitor with potent activity (reported FLAP IC50 ≈ 2 nM).
- Reduces leukotriene production in human whole blood.
- Reported molecular weight 446.50 g·mol⁻¹ and formula C24H26N6O3.
- High purity (about 99.0%), white to off-white solid.
- Soluble in DMSO (≈125 mg/mL); sonication may be required for full dissolution.
- Powder storage: -20°C for long-term stability; in solvent, store at -80°C when possible.
Medchemexpress LLC 2-(3-oxo-1-phenyl-3-(4-(trifluoromethyl)phenyl)propyl)malonic acid | 1221962-86-2 | 98.0% | 100 MG
PS210 is a selective small-molecule activator of 3-phosphoinositide-dependent protein kinase-1 (PDK1), reported to bind the PIF-binding pocket with a Kd of approximately 3 μM. It is supplied as a high-purity research reagent available as solid packs and as a 10 mM solution in DMSO.
- Selective activation of PDK1, reported Kd ≈ 3 μM.
- High purity suitable for biochemical and cellular research.
- Available as solids (1 mg-500 mg) and 10 mM solution in DMSO.
- Stable as powder at -20°C for up to 3 years.
- Molecular formula C19H15F3O5, molecular weight 380.31 g/mol.
Medchemexpress LLC Cp-409092 hydrochloride | 225240-86-8 | 99.8% | 333.81 g/mol | C17H20ClN3O2 | 10 MG
CP-409092 hydrochloride is a research-use small molecule described as a partial agonist of GABAA receptors with reported anti-anxiety activity. It is supplied as a solid for laboratory research and is not intended for human therapeutic use.
- Partial agonist of GABAA receptor, with anti-anxiety activity.
- High purity: 99.8% (reported).
- Solid, white to off-white appearance for handling and formulation.
- Recommended storage: 4°C sealed; in solvent, -80°C (up to 6 months) or -20°C (up to 1 month).
- Available in small research pack sizes; common pack: 10 MG.
- For research use only; not for clinical or human use.
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.
Medchemexpress LLC 2-(2,2,3,3,3-pentafluoropropoxy)-3-(4-(2,2,2-trifluoroethoxy)phenyl)-5,7-dihydropyrrolopyrimidine-4,6-dione | 1236767-85-3 | 99.9% | 473.27 | C17H11F8N3O4 | 100 MG
D5D-IN-326 is a selective, orally active delta-5 desaturase (D5D) inhibitor supplied as a powder for research use. It shows low-nanomolar potency (IC50 22 nM human, 72 nM rat), has molecular weight 473.27, and is reported at high purity (99.9%). Preclinical studies indicate improved insulin sensitivity and weight reduction in diet-induced obese mice. Store and handle per the manufacturer's recommendations.
- Selective delta-5 desaturase inhibitor with low-nanomolar potency.
- High purity suitable for pharmacology studies (99.9%).
- Powder form, convenient for formulation and dosing.
- Suitable for in vitro and in vivo pharmacology studies.
- Certificate of analysis and safety data sheet available.
- Defined storage conditions for powder and solutions to preserve stability.
eMolecules Medchem Express / Oroxin B / 5mg / 489863287 / HY-N1435 / / 114482-86-9 / MFCD22125002 / 594.522 / C27H30O15
Medchem Express / Oroxin B / 5mg / 489863287 / HY-N1435 / / 114482-86-9 / MFCD22125002 / 594.522 / C27H30O15
Medchemexpress LLC 1-(3,4-dihydroxy-5-nitrophenyl)-2-phenylethanone | 274925-86-9 | MFCD09954136 | 99.9% | 273.24 | C14H11NO5 | 50 MG
Nebicapone is a reversible catechol-O-methyltransferase (COMT) inhibitor provided as a solid research compound for in vitro and in vivo studies. It is used to study COMT-mediated metabolism of L-DOPA and related pharmacology, and is supplied with characterization data and storage recommendations for experimental stability.
- Reversible COMT inhibitor for research use.
- Reported purity 99.9%.
- Molecular weight 273.24 g/mol.
- Physical form solid powder.
- High solubility in DMSO (≥100 mg/mL) and formulated in vivo solubility ≥2.5 mg/mL in 10% DMSO/40% PEG300/5% Tween-80/45% saline.
- Recommended storage 4°C protected from light; in solution store at -80°C up to 6 months or -20°C up to 1 month.
Medchemexpress LLC Cdc7-IN-5 | 1402057-86-6 | 96.7% | 445.47 g/mol | C25H23N3O5 | 5 MG
Cdc7-IN-5 is a small-molecule inhibitor of the Cdc7 serine-threonine kinase supplied for research use. The compound is characterized by molecular formula C25H23N3O5, molecular weight 445.47 g/mol, and reported purity of about 96.7%. It is provided as a solid powder with documented solubility in DMSO and recommended storage conditions for powder and solutions.
- Potent inhibitor of Cdc7 kinase for cell cycle and DNA replication studies.
- Molecular formula C25H23N3O5; molecular weight 445.47 g/mol.
- High purity (about 96.7%).
- Soluble in DMSO; warming and sonication recommended to aid dissolution.
- Powder and solution storage conditions specified for long-term stability.
- Includes datasheet, SDS, COA, and analytical data for quality verification.
eMolecules ChemScene / 4-(Diphenylamino)phenol / 100mg / 536809149 / CS-0110718 / 0.000 / 25069-86-7 / MFCD20259251 / 261.324 / C18H15NO
ChemScene / 4-(Diphenylamino)phenol / 100mg / 536809149 / CS-0110718 / 0.000 / 25069-86-7 / MFCD20259251 / 261.324 / C18H15NO