Azobenzenes

eMolecules​ 1881295-85-7 | 4-Nitropiperidine hydrochloride | ChemScene | MFCD29043359 | 166.610 | C5H11ClN2O2 | 95.000 | Cl.[O-][N+](=O)C1CCNCC1 | 100mg | 603128780

4-Nitropiperidine hydrochloride | ChemScene | 1881295-85-7 | MFCD29043359 | 166.610 | C5H11ClN2O2 | 95.000 | Cl.[O-][N+](=O)C1CCNCC1 | 100mg | 603128780

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eMolecules​ 13504-85-3 | Cbz-Hyp-OH | Ambeed265.265 | C13H15NO5 | 95.000 | O[C@@H]1C[C@H](N(C1)C(=O)OCc1ccccc1)C(O)=O | 25g | 490492901

Cbz-Hyp-OH | Ambeed | 13504-85-3265.265 | C13H15NO5 | 95.000 | O[C@@H]1C[C@H](N(C1)C(=O)OCc1ccccc1)C(O)=O | 25g | 490492901

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eMolecules​ 23410-98-2 | Pyridine-2,3-dicarboxylic acid 2-benzyl ester | J&W PharmLab LLC257.245 | C14H11NO4 | 96.000 | OC(=O)c1cccnc1C(=O)OCc1ccccc1 | 500mg | 722712571

Pyridine-2,3-dicarboxylic acid 2-benzyl ester | J&W PharmLab LLC | 23410-98-2257.245 | C14H11NO4 | 96.000 | OC(=O)c1cccnc1C(=O)OCc1ccccc1 | 500mg | 722712571

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eMolecules​ 648927-86-0 | Medchem Express | Firibastat | 5mg | 599150364 | HY-109058 | MFCD20921962 | 368.5 | C8H20N2O6S4

Medchem Express | Firibastat | 5mg | 599150364 | HY-109058 | 648927-86-0 | MFCD20921962 | 368.500 | C8H20N2O6S4

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Medchemexpress LLC ELN318463 | 851600-86-7 | 99.5% | C19H20BrClN2O3S | 5 MG

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ELN318463 is a selective γ-secretase inhibitor that targets amyloid precursor protein (APP). It exhibits differential inhibition of presenilin (PS1)- and PS2-comprised γ-secretase, showing significantly higher selectivity for PS1. This compound behaves as a classic γ-secretase inhibitor and has been shown to reduce brain Aβ levels in models of Alzheimer's disease.

• Highly selective inhibition of PS1 γ-secretase.
• Demonstrates potent inhibition of Aβ production in cells.
• Shows reduced brain Aβ levels in animal models.
• Possesses characteristics of a classic γ-secretase inhibitor.
• Off-white to light yellow solid appearance.
• Soluble in DMSO.
• Available in various quantities.
• Stable under recommended storage conditions.

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Medchemexpress LLC 4-MMPB | 928853-86-5 | 98.5% | 313.42 g/mol | C16H19N5S | 50 MG

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4-MMPB is a research reagent and selective 15-lipoxygenase inhibitor used in biochemical and pharmacological studies. Supplied as a solid with characterization data and supporting documents (COA, SDS), it is intended for research use only.

• Solid, light yellow to orange appearance
• Purity 98.5% (manufacturer reported)
• Molecular weight 313.42 g/mol, formula C16H19N5S
• Available in small milligram packages including 50 MG
• Includes datasheet, certificate of analysis, and SDS for characterization and safety
• Store powder at -20°C (3 years) or 4°C (2 years); in solvent store at -80°C or -20°C

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Medchemexpress LLC P32 inhibitor M36 | 802555-85-7 | MFCD31666371 | 98.6% | 448.52 g·mol-1 | C23H28N8O2 | 25MG

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p32 inhibitor M36 is a small-molecule research reagent that binds directly to the mitochondrial p32 (C1QBP) protein and blocks its association with LyP-1, enabling biochemical and cell-based studies investigating p32-related pathways such as proliferation and viability.

• Binds directly to mitochondrial p32 protein.
• Inhibits p32 association with LyP-1.
• Suitable for cell-based and biochemical assays.
• High purity for research applications.
• Supplied as a solid, convenient for storage and handling.
• Molecular formula C23H28N8O2; molecular weight 448.52 g·mol-1.

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Medchemexpress LLC AZOBENZENE-3 3 -DICA 1G

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AZOBENZENE-3 3 -DICA 1G

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Medchemexpress LLC 3 3 5 5 -AZOBENZENE 100 mg

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3 3 5 5 -AZOBENZENE 100MG

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Medchemexpress LLC Regaloside C | 117591-85-2 | 5 MG

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Regaloside C is an anti-inflammatory agent and antioxidant that scavenges ABTS and DPPH free radicals. It targets multiple molecules including TNF-α, MMP-2, ERα, AKT1, TLR4, and HSP90-α, making it applicable to research related to inflammatory diseases.

• Acts as an anti-inflammatory agent.
• Acts as an antioxidant.
• Scavenges ABTS free radicals.
• Scavenges DPPH free radicals.
• Targets multiple molecules.
• Applicable to research related to inflammatory diseases.

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Medchemexpress LLC Regaloside C | 117591-85-2 | 10 MG

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Regaloside C is an anti-inflammatory agent and antioxidant that scavenges ABTS and DPPH free radicals. It targets multiple molecules, including TNF-α, MMP-2, ERα, AKT1, TLR4, and HSP90-α, making it applicable for research related to inflammatory diseases.

• Anti-inflammatory agent
• Antioxidant properties
• Scavenges ABTS and DPPH free radicals
• Targets TNF-α, MMP-2, ERα, AKT1, TLR4, and HSP90-α
• Suitable for inflammatory disease research
• Molecular weight of 416.38
• Chemical formula of C18H24O11
• Off-white to yellow solid appearance
• Originates from Gramineae Secale cereale plants
• Potent scavenger of ABTS cationic radicals (IC50 of 139.0 μM)
• Potent scavenger of DPPH anionic radicals (IC50 of 51.6 μM)

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Medchemexpress LLC Cadrofloxacin 10mg | 153808-85-6 | 411.38 g·mol^-1 | C19H20F3N3O4 | 10 MG

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Cadrofloxacin is a fluoroquinolone antibiotic research compound supplied as a white to off-white solid for laboratory use. It is intended for antibacterial and anti-infection research and is provided with supporting documentation for safe handling and characterization.

• Fluoroquinolone antibiotic used for antibacterial research.
• High purity suitable for analytical and experimental work.
• White to off-white solid powder, convenient for dissolution or formulation.
• Stable when stored frozen as recommended for long-term storage.
• Available with data sheet, certificate of analysis, and safety data sheet.

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Medchemexpress LLC 4-methyl-2-(4-methylpiperazinyl)pyrimido[4,5-b]benzothiazine | 928853-86-5 | 98.5% | 313.42 | C16H19N5S | 100 MG

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4-MMPB (CAS 928853-86-5) is a small-molecule research compound that selectively inhibits 15-lipoxygenase and has been used in studies of cancer biology. It is provided as a high-purity research reagent with characterized activity and recommended storage conditions for long-term stability.

• Selective 15-lipoxygenase inhibitor with reported IC50 ≈ 18 μM.
• High purity suitable for research (≈98.5%).
• Available in small pack sizes for laboratory use, including solid and solution formats.
• Recommended storage: powder at -20°C (up to 3 years) or 4°C (up to 2 years); in solvent at -80°C (up to 6 months) or -20°C (up to 1 month).
• Molecular formula C16H19N5S and molecular weight 313.42, suitable for analytical characterization.

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Medchemexpress LLC 4-[[(2,3-dihydro-1,1,3,3-tetramethyl-2-oxo-1H-inden-5-yl)carbonyl]amino]-benzoic acid | 215307-86-1 | MFCD18384955 | 98.9% | 351.40 Da | C21H21NO4 | 5 MG

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BMS 753 (CAS 215307-86-1) is an isotype-selective retinoic acid receptor α (RARα) agonist with a reported Ki of 2 nM. Supplied as a research-grade powder, it has molecular formula C21H21NO4 and molecular weight 351.40 Da, and is provided with high purity for laboratory use. The compound is intended for in vitro pharmacology and receptor signaling studies and requires low-temperature storage when in solvent.

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Medchemexpress LLC Atuliflapon (AZD5718) | 2041075-86-7 | 99.0% | 10 MG

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Atuliflapon is an orally active FLAP (5-lipoxygenase activating protein) inhibitor used as a research tool to modulate leukotriene production and study inflammatory and cardiovascular biology.

• Oral FLAP inhibitor with low-nanomolar potency in enzyme/binding assays.
• Inhibits LTB4 production in human whole blood (IC50 ≈ 39 nM); binding Kd ≈ 4.4 nM in assay reports.
• Chemical formula C24H26N6O3 and molecular weight 446.50 g/mol.
• High purity (≈99.0%) suitable for in vitro studies.
• Available as solids and as DMSO solutions (examples: 10 mg solid; 10 mM, 1 mL in DMSO).

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