Azobenzenes
Medchemexpress LLC Mind4-19 | 129544-85-0 | 99.93% | 373.47 | 50 MG
MIND4-19 is a potent SIRT2 inhibitor with an IC50 value of 7.0 μM. It can be used for researching Huntington's disease.
- Potent SIRT2 inhibitor.
- Exhibits an IC50 value of 7.0 μM for SIRT2.
- Applicable for research into Huntington's disease.
Medchemexpress LLC Olean-12-en-28-oic acid, 3-[(O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl)oxy]- | 340963-86-2 | 5 MG
Araloside V is a chemical compound supplied as a white to off-white solid with a high purity of 99.59% as determined by HPLC. It is intended for research use only and has not been fully validated for medical applications.
- High purity (99.59% by HPLC)
- White to off-white solid appearance
- Stable at 4°C for sealed storage away from moisture
- Can be stored in solvent at -80°C for 6 months or -20°C for 1 month (sealed, away from moisture)
- Suitable for research applications
eMolecules 185259-85-2 | Medchem Express | GR-46611 | 5mg | 724441955 | HY-101248 | MFCD00953517 | 377.488 | C23H27N3O2
Medchem Express | PARP10|15-IN-3 | 5mg | 761041080 | HY-146502 | 2892064-88-7 | 274.320 | C15H18N2O3
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Medchemexpress LLC 1-(3,4-dihydroxy-5-nitrophenyl)-2-phenylethanone | 274925-86-9 | MFCD09954136 | 99.9% | 273.24 | C14H11NO5 | 50 MG
Nebicapone is a reversible catechol-O-methyltransferase (COMT) inhibitor provided as a solid research compound for in vitro and in vivo studies. It is used to study COMT-mediated metabolism of L-DOPA and related pharmacology, and is supplied with characterization data and storage recommendations for experimental stability.
- Reversible COMT inhibitor for research use.
- Reported purity 99.9%.
- Molecular weight 273.24 g/mol.
- Physical form solid powder.
- High solubility in DMSO (≥100 mg/mL) and formulated in vivo solubility ≥2.5 mg/mL in 10% DMSO/40% PEG300/5% Tween-80/45% saline.
- Recommended storage 4°C protected from light; in solution store at -80°C up to 6 months or -20°C up to 1 month.
Medchemexpress LLC SU5205 | 3476-86-6 | 98.02% | 239.24 | 50 MG
SU5205 is an inhibitor of VEGFR2 (FLK-1), with an IC50 of 9.6 μM. It inhibits ligand-induced endothelial mitogenesis for VEGF with an IC50 of 5.1 μM.
- Inhibitor of VEGFR2 (FLK-1)
- Inhibits ligand-induced endothelial mitogenesis for VEGF
Medchemexpress LLC Mitoguazone 10mg | 459-86-9 | 10MG
Mitoguazone (Methylglyoxal-bis(guanylhydrazone)) is a synthetic polycarbonyl derivative with potent antineoplastic activity Mitoguazone is a brain-penetrant and competitive S-adenosyl-methionine decarboxylase (SAMDC) inhibitor that disrupts polyamine biosynthesis Mitoguazone induces cell apoptosis Mitoguazone inhibits HIV DNA integration into the cellular DNA in both monocytes and macrophages Mitoguazone has the potential for acute leukemia Hodgkin s and non-Hodgkin s lymphoma treatment[1 [2 [3 [4
Medchemexpress LLC ELN318463 | 851600-86-7 | 99.5% | C19H20BrClN2O3S | 5 MG
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.
Medchemexpress LLC 4-MMPB | 928853-86-5 | 98.5% | 313.42 g/mol | C16H19N5S | 50 MG
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
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
Medchemexpress LLC Protostemotinine | 169534-85-4 | 415.48 | 5 MG
Protostemotinine (HY-N1955) is an alkaloid isolated from Stemona sessilifolia. It is an off-white to light yellow solid with a purity of 99.36% by LCMS, consistent with its structure.
- Isolated from Stemona sessilifolia
- Appears as an off-white to light yellow solid
- High purity (99.36% by LCMS)
eMolecules 1228960-86-8 | 4,4'-((2-Methyl-2-((pyridin-4-yloxy)methyl)propane-1,3-diyl)bis(oxy))dipyridine | ChemScene | MFCD30478730 | 351.406 | C20H21N3O3 | 98.000 | CC(COc1ccncc1)(COc1ccncc1)COc1ccncc1 | 100mg | 572181388
4,4'-((2-Methyl-2-((pyridin-4-yloxy)methyl)propane-1,3-diyl)bis(oxy))dipyridine | ChemScene | 1228960-86-8 | MFCD30478730 | 351.406 | C20H21N3O3 | 98.000 | CC(COc1ccncc1)(COc1ccncc1)COc1ccncc1 | 100mg | 572181388
Medchemexpress LLC 1-(3-fluorophenyl)-5-methyl-2(1H)-pyridinone | 848353-85-5 | >98.0% | 100 MG
Fluorofenidone is an orally active pyridone small molecule with anti-fibrotic, antioxidant, and anti-inflammatory properties. This listing describes the analytical standard supplied as a 100 mg solid for research and analytical use.
- analytical standard for laboratory and analytical applications.
- intended for research use only.
- cas number 848353-85-5.
- molecular formula C12H10FNO.
- molecular weight 203.21 g/mol.
- purity greater than 98% (supplier varies).
- pack size 100 mg, solid powder.
![eMolecules 219865-86-8 | 2-(2,4-DIFLUOROPHENOXY)-5-NITROPYRIDINE | AstaTech | MFCD00067766 | 252.177 | C11H6F2N2O3 | 95.000 | [O-][N+](=O)c1ccc(Oc2ccc(F)cc2F)nc1 | 0.25g | 437210136](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502471341.JPG-250.jpg)
eMolecules 219865-86-8 | 2-(2,4-DIFLUOROPHENOXY)-5-NITROPYRIDINE | AstaTech | MFCD00067766 | 252.177 | C11H6F2N2O3 | 95.000 | [O-][N+](=O)c1ccc(Oc2ccc(F)cc2F)nc1 | 0.25g | 437210136
2-(2,4-DIFLUOROPHENOXY)-5-NITROPYRIDINE | AstaTech | 219865-86-8 | MFCD00067766 | 252.177 | C11H6F2N2O3 | 95.000 | [O-][N+](=O)c1ccc(Oc2ccc(F)cc2F)nc1 | 0.25g | 437210136
Medchemexpress LLC P32 inhibitor M36 | 802555-85-7 | MFCD31666371 | 98.6% | 448.52 g·mol-1 | C23H28N8O2 | 25MG
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.
![eMolecules 38853-85-9 | 1,4-Dioxaspiro[4.4]nonane-6-carboxylic acid | ChemScene | MFCD20639843 | 172.180 | C8H12O4 | 95.000 | OC(=O)C1CCCC11OCCO1 | 100mg | 761228852](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502464634.JPG-250.jpg)
eMolecules 38853-85-9 | 1,4-Dioxaspiro[4.4]nonane-6-carboxylic acid | ChemScene | MFCD20639843 | 172.180 | C8H12O4 | 95.000 | OC(=O)C1CCCC11OCCO1 | 100mg | 761228852
1,4-Dioxaspiro[4.4]nonane-6-carboxylic acid | ChemScene | 38853-85-9 | MFCD20639843 | 172.180 | C8H12O4 | 95.000 | OC(=O)C1CCCC11OCCO1 | 100mg | 761228852