Azobenzenes
eMolecules Medchem Express / KG5 / 5mg / 713704945 / HY-15198 / / 877874-85-6 / MFCD27665470 / 459.450 / C20H16F3N7OS
Medchem Express / KG5 / 5mg / 713704945 / HY-15198 / / 877874-85-6 / MFCD27665470 / 459.450 / C20H16F3N7OS
eMolecules Medchem Express / Firibastat / 5mg / 599150364 / HY-109058 / / 648927-86-0 / MFCD20921962 / 368.500 / C8H20N2O6S4
Medchem Express / Firibastat / 5mg / 599150364 / HY-109058 / / 648927-86-0 / MFCD20921962 / 368.500 / C8H20N2O6S4
Medchemexpress LLC Oxypeucedanin hydrate | 2643-85-8 | 5 MG
Oxypeucedanin hydrate is a natural product isolated from D. anethifolia. It exhibits mild toxicity on fibroblasts and parental lymphoma cells. This product is for research use only.
- Isolated from D. anethifolia
- Exhibits mild toxicity on fibroblasts and parental lymphoma cells
- Molecular weight of 304.29
- Chemical formula is C16H16O6
- Appears as an off-white to light yellow solid
- Purity of 98.0%
- Soluble in DMSO at 100 mg/mL
Medchemexpress LLC D5D-IN-326 | 1236767-85-3 | 99.9% | 473.27 | C17H11F8N3O4 | 10 MG
D5D-IN-326 is a selective, orally active delta-5 desaturase (D5D) inhibitor used in preclinical research. It demonstrates low-nanomolar potency in enzymatic and cell-based assays and has been reported to improve metabolic parameters in diet-induced obese mice. Documentation typically includes a product datasheet, certificate of analysis, and safety data sheet.
- Selective delta-5 desaturase inhibition with low-nanomolar potency.
- Demonstrated activity in enzymatic and cell-based assays.
- Reduces insulin resistance and body weight in preclinical mouse models.
- High purity (99.9% by LC-MS) confirmed by certificate of analysis.
- Supplied as a small-molecule research reagent with supporting documentation for reproducibility.
![eMolecules JW PharmLab LLC / Pyridine-23-dicarboxylic acid 2-benzyl ester / 500mg / 722712571 / 69R1644 / 97.000 / 23410-98-2 / [null] / 257.245 / C14H11NO4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502479340.JPG-250.jpg)
eMolecules JW PharmLab LLC / Pyridine-23-dicarboxylic acid 2-benzyl ester / 500mg / 722712571 / 69R1644 / 97.000 / 23410-98-2 / [null] / 257.245 / C14H11NO4
JW PharmLab LLC / Pyridine-23-dicarboxylic acid 2-benzyl ester / 500mg / 722712571 / 69R1644 / 97.000 / 23410-98-2 / [null] / 257.245 / C14H11NO4
Medchemexpress LLC Guselkumab 5mg | 5mg
Guselkumab is a recombinant human IgG1 monoclonal antibody against the IL-23p19 subunit Guselkumab binds to human and cynomolgus monkey IL-23 with Kd values of 3 3 and 1 9 pmol/L respectively Guselkumab inhibits production of cytokines lying downstream of the IL-23 signaling pathway and can be used for psoriatic arthritis research[1] /br
Medchemexpress LLC Voacamine | 3371-85-5 | 10 MG
Voacamine is an indole alkaloid with cannabinoid 1 (CB1) antagonistic activity. It inhibits nuclear translocation and enhances the effect of Doxorubicin by interfering with P-glycoprotein (P-gp) function. It promotes apoptosis-independent autophagic cell death in human osteosarcoma cells, activates the mitochondrial-associated apoptosis signaling pathway, and inhibits the PI3K/Akt/mTOR signaling pathway to suppress breast cancer progression. Voacamine also inhibits EGFR to exert oncogenic activity against colorectal cancer.
- High purity of 99.64%
- Inhibits nuclear translocation
- Enhances Doxorubicin efficacy by interfering with P-gp function
- Promotes apoptosis-independent autophagic cell death
- Suppresses breast cancer progression via PI3K/Akt/mTOR pathway inhibition
- Exerts oncogenic activity against colorectal cancer by inhibiting EGFR
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
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.
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 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 Medchem Express / DB04760 / 1mg / 536984011 / HY-125166 / / 544678-85-5 / MFCD09878513 / 410.425 / C22H20F2N4O2
Medchem Express / DB04760 / 1mg / 536984011 / HY-125166 / / 544678-85-5 / MFCD09878513 / 410.425 / C22H20F2N4O2
eMolecules ChemScene / 9-Ethenylpurin-6-amine (Adefovir Impurity) / 10mg / 642097385 / CS-0188802 / 0.000 / 20245-85-6 / MFCD02185049 / 161.168 / C7H7N5
ChemScene / 9-Ethenylpurin-6-amine (Adefovir Impurity) / 10mg / 642097385 / CS-0188802 / 0.000 / 20245-85-6 / MFCD02185049 / 161.168 / C7H7N5
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
Medchemexpress LLC Regaloside C | 117591-85-2 | 10 MG
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)