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 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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Medchemexpress LLC 4-mmpb | 928853-86-5 | 98.5% | 313.42 | C16H19N5S | 10 MG

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4-MMPB is a research-grade small molecule that selectively inhibits 15-lipoxygenase and is provided for biochemical and cell-based studies of lipid metabolism and cancer-related pathways.

• Selective inhibitor of 15-lipoxygenase with a reported IC50 of ≈18 μM.
• High reported purity, suitable for biochemical assays (≈98.5%).
• Molecular formula C16H19N5S and molecular weight 313.42 g/mol.
• Supplied as a solid 10 MG and available in larger quantities; also offered as a 10 mM solution in DMSO.
• Intended for research use only; not for human or clinical use.

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eMolecules​ Ambeed / (4S5S)-2-(2-(Diphenylphosphanyl)phenyl)-45-diphenyl-45-dihydrooxazole / 100mg / 633660447 / A1352088 / / 1918125-85-5 / [null] / 483.551 / C33H26NOP

Ambeed / (4S5S)-2-(2-(Diphenylphosphanyl)phenyl)-45-diphenyl-45-dihydrooxazole / 100mg / 633660447 / A1352088 / / 1918125-85-5 / [null] / 483.551 / C33H26NOP

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Medchemexpress LLC 1-(3,4-dihydroxy-5-nitrophenyl)-2-phenylethanone | 274925-86-9 | MFCD09954136 | 99.9% | 273.24 g·mol-1 | C14H11NO5 | 10 MG

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Nebicapone is a reversible catechol-O-methyltransferase (COMT) inhibitor supplied as a research-grade small molecule for preclinical pharmacology and biochemical studies. It acts mainly in the periphery to reduce conversion of L-DOPA to 3-O-methyl-DOPA and is used in experiments modeling COMT modulation and Parkinson's disease-related pathways.

• Reversible COMT inhibitor with peripheral activity.
• Reduces biotransformation of L-DOPA to 3-O-methyl-DOPA.
• Suitable for in vitro and in vivo pharmacology studies.
• Provided as solid doses (for example, 10 mg) and a 10 mM DMSO solution.
• High purity (99.89%) for research applications.
• Soluble in DMSO at ≥100 mg/mL; in vivo formulation protocols available.
• Store solid at 4°C protected from light; in solvent store at -80°C for long term or -20°C for short term.

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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

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Medchemexpress LLC LYS006 | 100MG

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LYS006 | 100MG

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