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
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
Medchemexpress LLC 2-(3-oxo-1-phenyl-3-(4-(trifluoromethyl)phenyl)propyl)malonic acid | 1221962-86-2 | 98.0% | 100 MG
PS210 is a selective small-molecule activator of 3-phosphoinositide-dependent protein kinase-1 (PDK1), reported to bind the PIF-binding pocket with a Kd of approximately 3 μM. It is supplied as a high-purity research reagent available as solid packs and as a 10 mM solution in DMSO.
- Selective activation of PDK1, reported Kd ≈ 3 μM.
- High purity suitable for biochemical and cellular research.
- Available as solids (1 mg-500 mg) and 10 mM solution in DMSO.
- Stable as powder at -20°C for up to 3 years.
- Molecular formula C19H15F3O5, molecular weight 380.31 g/mol.
Medchemexpress LLC BPK-25 | 2305052-86-0 | 99.9% | C21H17ClN4O2 | 50 MG
BPK-25 is an active acrylamide that promotes the degradation of nucleosome remodeling and deacetylation (NuRD) complex proteins through a post-translational mechanism involving covalent protein engagement. It also inhibits TMEM173 activation by the cyclic dinucleotide ligand cGAMP.
- Promotes degradation of NuRD complex proteins.
- Inhibits TMEM173 activation.
- Suppresses activation of NF-κB.
- Blocks nuclear factor of activated T-cells (NFAT) activation.
- Reduces NFATc2 expression in T cells.
- Striking and selective reduction of several proteins in the NuRD complex in a concentration- and time-dependent manner.
![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
eMolecules 22047-86-5 | Ambeed | 46-Dimethylnicotinic acid | 250mg | 552576485 | A140498 | MFCD00234424 | 151.165 | C8H9NO2
Medchem Express | 734-Trihydroxyisoflavone | 25mg | 761506235 | HY-124953 | 485-63-2 | MFCD00143002 | 270.240 | C15H10O5
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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.
Medchemexpress LLC EPQpYEEIPIYL | 147612-86-0 | 99.5% | 1473.52 | 5 MG
EPQpYEEIPIYL, a phosphopeptide, is a Src homology 2 (SH2) domain ligand. It activates Src family members (e.g. Lck, Hck, Fyn) by binding to SH2 domains.
- Phosphopeptide and Src homology 2 (SH2) domain ligand
- Activates Src family members (e.g., Lck, Hck, Fyn)
- Binds to SH2 domains
- Exhibits highest affinity binding to GST fusion proteins of Lck SH2 domain and Src SH2 domain
- Target: Src
- Pathway: Protein Tyrosine Kinase/RTK
eMolecules 25069-86-7 | 4-(Diphenylamino)phenol | ChemScene | MFCD20259251 | 261.324 | C18H15NO | 98.000 | Oc1ccc(cc1)N(c1ccccc1)c1ccccc1 | 100mg | 536809149
4-(Diphenylamino)phenol | ChemScene | 25069-86-7 | MFCD20259251 | 261.324 | C18H15NO | 98.000 | Oc1ccc(cc1)N(c1ccccc1)c1ccccc1 | 100mg | 536809149
Medchemexpress LLC Iclepertin | 1421936-85-7 | MFCD34474019 | 100.0% | C20H18F6N2O5S | 10MG
Iclepertin is a potent, selective, orally active glycine transporter 1 (GlyT1) inhibitor provided for research use. The compound elevates extracellular glycine and has been investigated for cognitive impairment in neurological disorders; it is intended only for laboratory research and not for human administration.
- Potent, selective glycine transporter 1 (GlyT1) inhibitor.
- Orally active; relevant for in vivo and in vitro studies.
- High chemical purity (99.97%).
- Used in preclinical research on cognitive impairment and schizophrenia.
- Available in small lab-scale pack sizes suitable for experimental workflows.
![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](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502431404.PNG-250.jpg)
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
![Medchemexpress LLC 4-methyl-2-(4-methylpiperazinyl)pyrimido[4,5-b]benzothiazine | 928853-86-5 | 98.5% | 313.42 | C16H19N5S | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000307833.png-250.jpg)
Medchemexpress LLC 4-methyl-2-(4-methylpiperazinyl)pyrimido[4,5-b]benzothiazine | 928853-86-5 | 98.5% | 313.42 | C16H19N5S | 100 MG
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.
![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](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000239783.png-250.jpg)
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
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.
Medchemexpress LLC Atuliflapon (AZD5718) | 2041075-86-7 | 99.0% | 10 MG
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).