Azobenzenes

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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eMolecules​ 1020747-85-6 | 2-Cyclopropylpyridine-4-carbonitrile | ChemScene | MFCD18089268 | 144.177 | C9H8N2 | 95.000 | N#Cc1ccnc(c1)C1CC1 | 100mg | 569144638

2-Cyclopropylpyridine-4-carbonitrile | ChemScene | 1020747-85-6 | MFCD18089268 | 144.177 | C9H8N2 | 95.000 | N#Cc1ccnc(c1)C1CC1 | 100mg | 569144638

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Medchemexpress LLC Benzenesulfonamide, N-[(4-bromophenyl)methyl]-4-chloro-N-[(3R)-hexahydro-2-oxo-1H-aze | 851600-86-7 | 99.5% | C19H20BrClN2O3S | 100 MG

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ELN318463 is an amyloid precursor protein (APP) selective γ-secretase inhibitor, demonstrating 51-fold selectivity for PS1 with EC50s of 12 nM for PS1 and 656 nM for PS2. It functions as a classic γ-secretase inhibitor, selectively inhibiting Aβ production over Notch signaling in cells. Oral administration *in vivo* leads to an acute reduction of brain Aβ in models of Alzheimer's disease.

• Amyloid precursor protein (APP) selective γ-secretase inhibitor
• Exhibits differential inhibition of presenilin (PS1)- and PS2-comprised γ-secretase
• Demonstrates 51-fold selectivity for PS1
• Selectively inhibits Aβ production over Notch signaling in cells
• Displaces an active site directed inhibitor *in vitro*
• Leads to acute reduction of brain Aβ *in vivo* in Alzheimer's disease models

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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 SU5205 | 98.4% | 100 MG

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SU5205 is an inhibitor of VEGFR2 (FLK-1), with an IC50 of 9.6 μM.

• No clinical development reported

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eMolecules​ 2184-85-2 | Ambeed | 2-(2-Chlorophenyl)propanoic acid | 250mg | 552668940 | A239275 | MFCD06658208 | 184.62 | C9H9ClO2

Medchem Express | Daucosterol | 5mg | 446275027 | HY-N0410 | 474-58-8 | MFCD01683621 | 576.859 | C35H60O6

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Medchemexpress LLC 3-(benzylthio)-5-(phenoxymethyl)-4-phenyl-4H-1,2,4-triazole | 129544-85-0 | 99.9% | C22H19N3OS | 10MG

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MIND4-19 is a small-molecule SIRT2 inhibitor (IC50 7.0 μM) used as a research tool in studies of neurodegeneration, including Huntington's disease. The compound is a solid, white to off-white material with formula C22H19N3OS and a molecular weight of 373.47 g·mol⁻¹; it is supplied with high purity and storage recommendations to protect activity.

• Potent SIRT2 inhibition (IC50 7.0 μM).
• High chemical purity (>99.9%).
• Solid, white to off-white appearance for easy handling.
• Suitable for neurodegeneration and SIRT2 biology research.
• Storage conditions provided to preserve stability and activity.

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eMolecules​ 474709-85-8 | 1-(3,4-Difluorophenyl)cyclopropan-1-amine | ChemScene | MFCD09910057 | 169.175 | C9H9F2N | 98.000 | NC1(CC1)c1ccc(F)c(F)c1 | 100mg | 572219114

1-(3,4-Difluorophenyl)cyclopropan-1-amine | ChemScene | 474709-85-8 | MFCD09910057 | 169.175 | C9H9F2N | 98.000 | NC1(CC1)c1ccc(F)c(F)c1 | 100mg | 572219114

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eMolecules​ 499770-85-3 | Ambeed | 6-(Bromomethyl)benzo[d]thiazole | 250mg | 491638215 | A197564 | MFCD05664650 | 228.11 | C8H6BrNS

Ambeed | 6-(Bromomethyl)benzo[d]thiazole | 250mg | 491638215 | A197564 | 499770-85-3 | MFCD05664650 | 228.110 | C8H6BrNS

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eMolecules​ 50269-86-8 | PYRROLO[1,2-D][1,2,4]TRIAZIN-1(2H)-ONE | AstaTech | MFCD09864428 | 135.126 | C6H5N3O | 95.000 | O=c1[nH]ncn2cccc12 | 0.25g | 273166549

PYRROLO[1,2-D][1,2,4]TRIAZIN-1(2H)-ONE | AstaTech | 50269-86-8 | MFCD09864428 | 135.126 | C6H5N3O | 95.000 | O=c1[nH]ncn2cccc12 | 0.25g | 273166549

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Medchemexpress LLC 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[5-(pyridin-3-yloxymethyl)-1H-pyrazol-3-yl]urea | 1166393-85-6 | MFCD25977104 | 98.6% | 445.52 g/mol | C24H27N7O2 | 10 MG

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PF-4618433 is a small-molecule, selective inhibitor of proline-rich tyrosine kinase 2 (PYK2) intended for research use. It exhibits an IC50 of 637 nM against PYK2 and is supplied as a high-purity solid for preclinical assays and exploratory studies in bone-related research.

• Inhibits PYK2 with a reported IC50 of 637 nM.
• High purity: 98.6%.
• Molecular weight 445.52 g/mol.
• Chemical formula C24H27N7O2.
• CAS number 1166393-85-6.
• Supplied as a 10 mg solid for laboratory research.
• Useful for osteoporosis and bone regeneration studies.

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Medchemexpress LLC 3H-pyrrolo[2,3-d]pyrimidine-4,6-dione derivative (pentafluoropropoxy, trifluoroethoxy phenyl) | 1236767-85-3 | 99.9% | 473.27 | C17H11F8N3O4 | 50 MG

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D5D-IN-326 is a selective, orally active delta-5 desaturase (D5D) inhibitor provided as a high-purity research compound for in vitro and in vivo studies. The compound shows low-nanomolar potency and includes solubility and formulation guidance in the datasheet and COA.

• Selective delta-5 desaturase inhibitor with human IC50 22 nM and rat IC50 72 nM.
• High reported purity: 99.9% (LCMS).
• Molecular weight 473.27; formula C17H11F8N3O4.
• Supplied as 50 MG research quantity.
• DMSO solubility 125 mg/mL; in vivo formulation protocols provided.
• Quality supported by an accompanying COA and datasheet.

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