Azobenzenes

eMolecules​ Medchem Express / PS210 / 5mg / 600899855 / HY-121629 / / 1221962-86-2 / [null] / 380.319 / C19H15F3O5

Medchem Express / PS210 / 5mg / 600899855 / HY-121629 / / 1221962-86-2 / [null] / 380.319 / C19H15F3O5

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Medchemexpress LLC MIND4-19 | 129544-85-0 | 99.93% | 373.47 | 100 MG

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MIND4-19 is a potent SIRT2 inhibitor with an IC50 value of 7.0 μM. MIND4-19 can be used for researching Huntington's disease.

• Potent SIRT2 inhibitor.
• IC50 value of 7.0 μM for SIRT2.
• Can be used for researching Huntington's disease.

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Medchemexpress LLC Atuliflapon (AZD5718) | 2041075-86-7 | 99.0% | 5 MG

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Atuliflapon (AZD5718) is a potent, orally active small-molecule inhibitor of FLAP (5-lipoxygenase activating protein) supplied as a solid research compound. It is reported to have an IC50 of 2 nM and is provided with high purity and defined storage conditions for preclinical and in vitro studies.

• Potent FLAP inhibitor (IC50 ~2 nM)
• White to off-white solid powder form
• Molecular formula C24H26N6O3, molecular weight 446.50 g/mol
• Reported purity 98.97%
• Storage: powder -20°C (long term) or 4°C (short term)
• Intended for research use only

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Medchemexpress LLC Rhodojaponin V | 37720-86-8 | MFCD01724481 | 1 MG

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Rhodojaponin V is a diterpenoid isolated from the leaves of *Rhododendron molle*. This compound exhibits anti-inflammatory activity and is identified as the C-14 acetylation product of Rhodojaponen III. It is intended for research use only.

• Diterpenoid compound
• Isolated from *Rhododendron molle*
• Exhibits anti-inflammatory activity
• C-14 acetylation product of Rhodojaponen III
• For research use only

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Medchemexpress LLC Kansuinine A | 57701-86-7 | 99.81% | 730.75 | 10 MG

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Kansuinine A inhibits IL-6-induced Stat3 activation and exhibits antiviral and anticancer activities. It is for research use only. This compound is soluble in DMSO at concentrations ≥ 100 mg/mL.

• Possesses antiviral and anticancer activity
• Inhibits IL-6-induced Stat3 activation
• Shows a survival effect on NGF-dependent mouse NIH/3T3 cells expressing TrkB (ED50 3.28 μg/mL) and TrkA (ED50 7.92 μg/mL)
• Available documentation includes: data sheet, COA, SDS, HNMR, RP-HPLC, MS, and handling instructions

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eMolecules​ 4'-Aminoazobenzene-4-sulphonic acid | 104-23-4 | MFCD00035778 | 1g

Combi-Blocks | 4'-Aminoazobenzene-4-sulphonic acid | 1g | 205402053 | QA-5157 | 97.000 | 104-23-4 | MFCD00035778 | 277.300 | C12H11N3O3S

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Medchemexpress LLC Valategrast | 220847-86-9 | MFCD18782681 | 98.6% | C30H32Cl3N3O4 | 10MG

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Valategrast (R-411 free base) is a potent, orally active dual antagonist of integrins α4β1 (VLA-4) and α4β7 provided for research use in inflammation and respiratory disease studies. It is supplied as a solid, characterized material for preclinical and in vitro investigations; not for human therapeutic use.

• Potent orally active dual integrin antagonist useful for mechanistic studies.
• Applicable to COPD and asthma research models.
• High purity solid suitable for analytical and biological assays.
• Available in multiple small pack sizes for research flexibility.
• Characterized with molecular weight, formula, and purity data for reproducibility.
• For research use only; not for human therapeutic use.

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Medchemexpress LLC Sudoxicam 50mg | 34042-85-8 | 50MG

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Sudoxicam is a reversible and orally active COX antagonist and a non-steroidal anti-inflammatory drug (NSAID) from the enol-carboxamide class Sudoxicam has potent anti-inflammatory anti-edema and antipyretic activity[1 [2 [3

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eMolecules​ AstaTech / 4-(P-TOLYL)PHTHALAZIN-1(2H)-ONE / 0.25g / 696740265 / D74982 / 98.000 / 51334-85-1 / MFCD00222976 / 236.274 / C15H12N2O

AstaTech / 4-(P-TOLYL)PHTHALAZIN-1(2H)-ONE / 0.25g / 696740265 / D74982 / 98.000 / 51334-85-1 / MFCD00222976 / 236.274 / C15H12N2O

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Medchemexpress LLC 2-(3-oxo-1-phenyl-3-(4-(trifluoromethyl)phenyl)propyl)malonic acid | 1221962-86-2 | 98.0% | 10 MG

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PS210 is a small-molecule activator of PDK1 provided for research use. It binds the PIF-binding pocket of PDK1 and is supplied as a solid or as a 10 mM solution in DMSO for in vitro studies.

• Small-molecule PDK1 activator for research use.
• Solid and 10 mM DMSO solution formats available.
• High purity (~98.0%) confirmed by supplier analytical data.
• Molecular weight 380.31 g/mol; formula C19H15F3O5.
• Supplied in small milligram quantities suitable for biochemical assays.

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eMolecules​ Pharmablock / 2-aminopyrazolo[15-a]pyrimidine-3-carboxylic acid / 25mg / 736632784 / PBZ3170 / 0.000 / 1394003-86-1 / MFCD22543886 / 178.151 / C7H6N4O2

Pharmablock / 2-aminopyrazolo[15-a]pyrimidine-3-carboxylic acid / 25mg / 736632784 / PBZ3170 / 0.000 / 1394003-86-1 / MFCD22543886 / 178.151 / C7H6N4O2

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Medchemexpress LLC N-cycloheptyl-6,7-dimethoxy-2-(4-piperidin-1-ylpiperidin-1-yl)quinazolin-4-amine | 864289-85-0 | 100.0% | 467.65 g/mol | C27H41N5O2 | 10 MG

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C-021 is a small-molecule CCR4 antagonist (CAS 864289-85-0) provided as a high-purity solid for research use. It is intended for in vitro and in vivo pharmacology studies where CCR4 inhibition is required. Supplied quantity: 10 mg; follow recommended solvent and storage guidance when preparing solutions.

• Potent CCR4 antagonist for pharmacological research.
• High purity (99.95%).
• Solid powder form suitable for dissolution in DMSO or ethanol.
• Soluble in DMSO or ethanol at 50 mg/mL (~106.9 mM).
• Powder storage: -20°C for long-term stability; in-solution storage: -80°C recommended.
• CAS number: 864289-85-0.

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Medchemexpress LLC 2-pyridinecarboxamide, 5-[[(6-chloro-2-pyridinyl)methyl](1-oxo-2-propen-1-yl)amino]-N-phenyl | 2305052-86-0 | MFCD06761688 | 99.9% | C21H17ClN4O2 | 10MG

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BPK-25 is an acrylamide-containing small-molecule research reagent that promotes degradation of nucleosome remodeling and deacetylation (NuRD) complex proteins and inhibits TMEM173 (STING) activation, resulting in modulation of NF-κB signaling. Supplied as a high-purity solid for in vitro and biochemical research; not intended for human use.

• Promotes NuRD complex protein degradation by covalent protein engagement.
• Inhibits STING (TMEM173) activation by the cyclic dinucleotide cGAMP.
• High purity suitable for biochemical assays and in vitro studies.
• Supplied as an off-white to light yellow solid for convenient handling.
• Recommended storage: 4°C under nitrogen; in solvent: -80°C (6 months) or -20°C (1 month).
• For research use only; not for clinical or human use.

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Medchemexpress LLC 4-hydroxy-2-methyl-1,1-dioxo-N-(1,3-thiazol-2-yl)-1lambda6,2-benzothiazine-3-carboxamide | 34042-85-8 | MFCD00866053 | 95.0% | 337.37 g/mol | C13H11N3O4S2 | 5 MG

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Sudoxicam is a reversible, orally active cyclooxygenase (COX) antagonist from the enol-carboxamide class of non-steroidal anti-inflammatory drugs (NSAIDs). Provided for laboratory research use only, it exhibits anti-inflammatory, anti-edema, and antipyretic activities and is supplied as a characterized solid for use in in vitro and in vivo pharmacology studies.

• Reversible COX antagonist with anti-inflammatory, anti-edema, and antipyretic activity.
• Enol-carboxamide class NSAID commonly used in pharmacology research.
• Supplied as a solid suitable for dissolution in common laboratory solvents, such as DMSO.
• Characterized molecular weight and formula support reproducible experimental design.
• Available in small research quantities appropriate for dose-response and in vivo studies.
• Intended for research use only; not for human or clinical use.

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Medchemexpress LLC 4-MMPB | 928853-86-5 | 313.42 g/mol | C16H19N5S | 25 MG

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4-MMPB is a small-molecule research compound that acts as a selective 15-lipoxygenase inhibitor and is provided for laboratory research use only. It has documented enzyme inhibition and cell viability data and is commonly used in biochemical assays and exploratory cellular studies.

• Selective 15-lipoxygenase inhibition (IC50 ≈ 18 μM)
• Molecular formula C16H19N5S; molecular weight 313.42 g/mol
• Soluble in DMSO (7.69 mg/mL; may require sonication)
• Compatible in vivo formulations at ≥ 0.77 mg/mL in multiple vehicle systems
• Storage: powder -20°C (up to 3 years) or 4°C (up to 2 years)
• Intended for laboratory research use only; not for human or clinical use

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