Azobenzenes

eMolecules​ Ambeed / Thieno[32-b]thiophene-2-carbaldehyde / 1g / 525077647 / A162309 / / 31486-86-9 / MFCD01859924 / 168.230 / C7H4OS2

Ambeed / Thieno[32-b]thiophene-2-carbaldehyde / 1g / 525077647 / A162309 / / 31486-86-9 / MFCD01859924 / 168.230 / C7H4OS2

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eMolecules​ AstaTech / (3-PHENOXYPHENYL)METHYLAMINE HCL / 1g / 112531058 / AR1547 / 95.000 / 376637-85-3 / MFCD07781045 / 235.710 / C13H14ClNO

AstaTech / (3-PHENOXYPHENYL)METHYLAMINE HCL / 1g / 112531058 / AR1547 / 95.000 / 376637-85-3 / MFCD07781045 / 235.710 / C13H14ClNO

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eMolecules​ Pharmablock / imidazo[12-a]pyridin-7-ol / 25mg / 713714369 / PBZ0005 / 0.000 / 896139-85-8 / MFCD13176749 / 134.138 / C7H6N2O

Pharmablock / imidazo[12-a]pyridin-7-ol / 25mg / 713714369 / PBZ0005 / 0.000 / 896139-85-8 / MFCD13176749 / 134.138 / C7H6N2O

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Medchemexpress LLC Cadrofloxacin 100mg | 153808-85-6 | 100 MG

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Cadrofloxacin is an orally active fluoroquinolone antibiotic research chemical with activity against aerobic and anaerobic Gram-positive and Gram-negative bacteria. It is supplied as a powder for laboratory research and analytical applications.

• High purity: 98.2%.
• Molecular weight: 411.38 g/mol.
• Chemical formula: C19H20F3N3O4.
• CAS number: 153808-85-6.
• Supplied as a powder, stable at -20°C for long-term storage.
• Available in 100 MG quantity for research use.

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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

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eMolecules​ Medchem Express / FAK-IN-7 / 5mg / 761041122 / HY-148109 / / 19948-85-7 / [null] / 295.360 / C16H13N3OS

Medchem Express / FAK-IN-7 / 5mg / 761041122 / HY-148109 / / 19948-85-7 / [null] / 295.360 / C16H13N3OS

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eMolecules​ ChemScene / 36-Dibromopicolinaldehyde / 100mg / 714110566 / CS-0146972 / 0.000 / 1215183-85-9 / MFCD16250664 / 264.904 / C6H3Br2NO

ChemScene / 36-Dibromopicolinaldehyde / 100mg / 714110566 / CS-0146972 / 0.000 / 1215183-85-9 / MFCD16250664 / 264.904 / C6H3Br2NO

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Medchemexpress LLC Cdc7-IN-5 (compound I-B) | 1402057-86-6 | 96.7% | C25H23N3O5 | 10MG

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Cdc7-IN-5 is a small-molecule inhibitor of the CDC7 serine-threonine kinase used in research on DNA replication and cell cycle regulation. The compound is provided as a dry solid with molecular formula C25H23N3O5, molecular weight 445.47, and reported purity around 96.7%.

• Inhibits CDC7 kinase activity in biochemical and cellular assays.
• Useful for studies of DNA replication and cell cycle control.
• Supplied as a dry solid with high reported purity for research use.
• Soluble in DMSO for preparation of concentrated stock solutions.
• Available in research-scale quantities, including 10 mg and sample sizes.

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Medchemexpress LLC WR99210 50mg | 47326-86-3 | 394.7 g/mol | C14H18Cl3N5O2 | 50 MG

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WR99210 is a potent dihydrofolate reductase (DHFR) inhibitor used in antiparasitic research and as a selection reagent for Plasmodium transfection. It is supplied as a research-grade free base and is used in laboratory studies that require selective inhibition of parasite DHFR.

• Potent dihydrofolate reductase (DHFR) inhibition with subnanomolar activity.
• Commonly used as a selection reagent for Plasmodium transfection experiments.
• Provided as the free base form suitable for research applications.
• Typical pack size: 50 mg.
• For research use only; not for human or clinical use.

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Medchemexpress LLC Urea, N-[3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N' | 1166393-85-6 | 98.6% | 445.52 | 50 MG

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PF-4618433 is a potent and selective PYK2 inhibitor, with an IC50 of 637 nM. It may be suitable for the research of osteoporosis, craniofacial and appendicular skeletal defects, and for targeted bone regeneration.

• Potent and selective PYK2 inhibitor with an IC50 of 637 nM.
• Promotes osteogenesis of hMSC cultures, increasing alkaline phosphatase (ALP) activity and mineralization.
• Enhances osteoblast proliferation.
• Enhances calcium deposition.
• Increases cell proliferation activity in murine bone marrow-derived mesenchymal stem cells (BMSC).

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Medchemexpress LLC Vacuolin-1 | 351986-85-1 | MFCD00321410 | 98.5% | 577.42 | C26H24IN7O | 5 MG

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Vacuolin-1 (CAS 351986-85-1) is a cell-permeable small molecule that inhibits PIKfyve and blocks Ca2+-dependent lysosomal exocytosis. It impairs lysosomal maturation, inhibits late-stage autophagy, and induces vacuole formation, making it useful for studying endosomal/lysosomal trafficking and membrane dynamics in cell biology research.

• Potent, cell-permeable PIKfyve inhibitor.
• Blocks Ca2+-dependent lysosomal exocytosis in cells.
• Impairs lysosomal maturation and inhibits late-stage autophagy.
• Induces vacuole formation and alters endosomal/lysosomal trafficking.
• Provided at high purity for research applications.

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Medchemexpress LLC FzM1.8 50mg | 2204290-85-5 | 322.31 g/mol | C18H14N2O4 | 50 MG

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FzM1.8 is a small-molecule allosteric agonist of the Frizzled receptor FZD4 that activates the WNT/β-catenin signaling pathway by promoting TCF/LEF transcriptional activity in the absence of WNT ligand. The compound is provided as a research-grade, purified material with reported physicochemical and handling data suitable for in vitro and in vivo studies.

• Allosteric agonist of FZD4 that activates the WNT/β-catenin pathway.
• Suitable for in vitro and in vivo research applications.
• High reported purity (98.93%) for reproducible results.
• Molecular formula C18H14N2O4 and molecular weight 322.31 g/mol.
• Soluble in DMSO (≈83.33 mg/mL) and formulatable for in vivo dosing.
• Recommended storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (2 years).

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Medchemexpress LLC Cp-409092 hydrochloride | 225240-86-8 | 99.8% | 333.81 g/mol | C17H20ClN3O2 | 10 MG

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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.

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eMolecules​ AstaTech / 2-(24-DIFLUOROPHENOXY)-5-NITROPYRIDINE / 0.25g / 437210136 / AB3643 / 95.000 / 219865-86-8 / MFCD00067766 / 252.177 / C11H6F2N2O3

AstaTech / 2-(24-DIFLUOROPHENOXY)-5-NITROPYRIDINE / 0.25g / 437210136 / AB3643 / 95.000 / 219865-86-8 / MFCD00067766 / 252.177 / C11H6F2N2O3

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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

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