Azobenzenes
Medchemexpress LLC WR99210 50mg | 47326-86-3 | 394.7 g/mol | C14H18Cl3N5O2 | 50 MG
WR99210 is a potent dihydrofolate reductase (DHFR) inhibitor used in antiparasitic research and as a selection reagent for Plasmodium transfection. It is supplied as a research-grade free base and is used in laboratory studies that require selective inhibition of parasite DHFR.
- Potent dihydrofolate reductase (DHFR) inhibition with subnanomolar activity.
- Commonly used as a selection reagent for Plasmodium transfection experiments.
- Provided as the free base form suitable for research applications.
- Typical pack size: 50 mg.
- For research use only; not for human or clinical use.
eMolecules 52-86-8 | HALOPERIDOL | AstaTech | MFCD00051423 | 375.870 | C21H23ClFNO2 | 95.000 | OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1 | 1g | 696739973
HALOPERIDOL | AstaTech | 52-86-8 | MFCD00051423 | 375.870 | C21H23ClFNO2 | 95.000 | OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1 | 1g | 696739973
![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](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
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 83846-85-9 | Phenyl(4-(p-tolylthio)phenyl)methanone | Ambeed | MFCD00055651 | 304.410 | C20H16OS | 98.000 | Cc1ccc(Sc2ccc(cc2)C(=O)c2ccccc2)cc1 | 5g | 600847986
Phenyl(4-(p-tolylthio)phenyl)methanone | Ambeed | 83846-85-9 | MFCD00055651 | 304.410 | C20H16OS | 98.000 | Cc1ccc(Sc2ccc(cc2)C(=O)c2ccccc2)cc1 | 5g | 600847986
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.
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
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Medchemexpress LLC Voacamine | 3371-85-5 | 5 MG
Voacamine is an indole alkaloid with cannabinoid 1 (CB1) antagonistic activity. It can inhibit nuclear translocation. Voacamine enhances the effect of Doxorubicin by interfering with P-glycoprotein (P-gp) function. It promotes apoptosis-independent autophagic cell death in human osteosarcoma cells. Voacamine activates the mitochondrial-associated apoptosis signaling pathway and inhibits the PI3K/Akt/mTOR signaling pathway to suppress breast cancer progression. Additionally, Voacamine inhibits EGFR to exert oncogenic activity against colorectal cancer.
- Indole alkaloid
- Acts as a cannabinoid 1 (CB1) antagonist
- Enhances Doxorubicin effect through P-gp interference
- Promotes autophagic cell death in osteosarcoma cells
- Suppresses breast cancer progression by inhibiting PI3K/Akt/mTOR signaling
- Exerts oncogenic activity against colorectal cancer by inhibiting EGFR
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 KG5 | 877874-85-6 | C20H16F3N7OS | 50 MG
KG5 is an orally active dual PDGFRβ and B-Raf allosteric inhibitor, also inhibiting Flt3, KIT, and c-Raf. It demonstrates anticancer and antiangiogenic activities, preventing tumor growth and blocking angiogenesis in various models.
- Inhibits vascular smooth muscle cells (VSMCs) and endothelial cell viability
- Selectively blocks S338 phosphorylation
- Inhibits PDGFRα and β, Flt3, and KIT
- Inhibits phosphorylation of MEK and ERK in endothelial cells
- Prevents tumor growth in an orthotopic renal cell carcinoma model
- Completely blocks angiogenesis in mice
eMolecules 844470-86-6 | ChemScene | 1-(3-Fluorophenyl)propan-1-amine hydrochloride | 100mg | 712788533 | CS-0432862 | MFCD28126471 | 189.66 | C9H13ClFN
ChemScene | 1-(3-Fluorophenyl)propan-1-amine hydrochloride | 100mg | 712788533 | CS-0432862 | 844470-86-6 | MFCD28126471 | 189.660 | C9H13ClFN
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 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.
Medchemexpress LLC Apiopaeonoside | 100291-86-9 | 5 MG
Apiopaeonoside is a natural product that has been isolated from the root of *Paeonia suffruticosa*. It is intended for research use only.
- Purity: 99.81%
- Molecular weight: 460.43
- Formula: C20H28O12
- Appearance: Solid
- Color: White to off-white
- Structure classification: Phenols
- Initial source: Plants (other families)
eMolecules 877874-85-6 | Medchem Express | KG5 | 5mg | 713704945 | HY-15198 | MFCD27665470 | 459.45 | C20H16F3N7OS
Medchem Express | KG5 | 5mg | 713704945 | HY-15198 | 877874-85-6 | MFCD27665470 | 459.450 | C20H16F3N7OS
eMolecules 1799328-86-1 | Medchem Express | Tolinapant | 5mg | 446259580 | HY-109565 | 539.696 | C30H42FN5O3
Medchem Express | SAG (dihydrochloride) | 1mg | 536984039 | HY-12848C | 2702366-44-5 | 562.980 | C28H30Cl3N3OS
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool