Tetrahydrofuran
Medchemexpress LLC Pelcitoclax | 1619923-36-2 | 99.7% | 1281.85 | 10 MG
Pelcitoclax (APG-1252) is a potent Bcl-2/Bcl-xl inhibitor with antineoplastic and pro-apoptotic effects. It is for research use only. In vitro, APG-1252 changes to a reactive metabolite named APG-1252-M1, which has remarkable antitumor effects in acute myeloid leukemia. In vivo, Pelcitoclax (APG-1252) treatment inhibits xenograft tumor growth.
- Potent Bcl-2/Bcl-xl inhibitor
- Antineoplastic and pro-apoptotic effects
- Changes to reactive metabolite APG-1252-M1 with antitumor effects in acute myeloid leukemia
- Inhibits xenograft tumor growth in vivo
- Solid appearance
- White to off-white color
Medchemexpress LLC Broflanilide | 1207727-04-5 | 99.0% | 663.28 | 2 MG
Broflanilide is a potential insecticide that metabolizes to Desmethyl-Broflanilide. Desmethyl-Broflanilide is a potent antagonist at the insect resistant-to-dieldrin (RDL) GABA Receptor, inhibiting S. litura RDL GABAR with an IC50 value of 1.3 nM.
- It is a potential insecticide.
- It metabolizes into an active form, Desmethyl-Broflanilide.
- The metabolite, Desmethyl-Broflanilide, acts as a potent antagonist at the insect GABA Receptor.
- The metabolite demonstrates selective inhibition against S. litura RDL GABAR, with an IC50 of 1.3 nM.
- The metabolite exhibits weak activity against human and mammalian GABAA receptors and human glycine receptors.
Medchemexpress LLC Csf1r-in-1 | 2095849-04-8 | 98.0% | 479.45 g/mol | C25H20F3N5O2 | 10 MG
CSF1R-IN-1 is a potent small-molecule inhibitor of colony stimulating factor 1 receptor (CSF1R) with sub-nanomolar cellular potency. It is supplied for research use to probe CSF1R signaling, macrophage biology, and related disease models.
- Potent CSF1R inhibition with reported IC50 of 0.5 nM.
- High purity: 98.04%.
- Molecular formula C25H20F3N5O2 and molecular weight 479.45 g/mol.
- Available in powder and ready-to-use DMSO solutions; common pack sizes include 10 mg.
- Storage: powder at -20 °C; in solvent at -80 °C (up to 6 months) or -20 °C (up to 1 month).
- For research use only, not intended for human or veterinary use.
eMolecules AstaTech / 2-BROMOCYCLOPENTANOL / 0.1g / 718068659 / E84758 / 95.000 / 74305-04-7 / MFCD20622315 / 165.030 / C5H9BrO
AstaTech / 2-BROMOCYCLOPENTANOL / 0.1g / 718068659 / E84758 / 95.000 / 74305-04-7 / MFCD20622315 / 165.030 / C5H9BrO
eMolecules Oakwood Chemicals 2-Methyltetrahydrofuran 2kg 480143995 094054 96-47-9 MFCD00005367 86.134 C5H10O
Oakwood Chemicals 2-Methyltetrahydrofuran 2kg 480143995 094054 96-47-9 MFCD00005367 86.134 C5H10O
Medchemexpress LLC Specnuezhenide ((8E)-Nuezhenide) | 39011-92-2 | 99.5% | 686.66 g/mol | C31H42O17 | 10 MG
Specnuezhenide is a natural iridoid glycoside isolated from Ligustrum lucidum. It exhibits activity against NF-κB and Wnt/β-catenin signaling and is provided as a high-purity research reagent for in-vitro and analytical applications.
- Natural iridoid glycoside
- Modulates NF-κB and Wnt/β-catenin signaling
- High purity (~99.5%), suitable for analytical and in vitro studies
- Available in small research pack sizes
- Appropriate for biochemical and cell-based assays
eMolecules 3-Oxotetrahydrofuran | Combi-Blocks | 22929-52-8 | MFCD07778393 | 86.090 | C4H6O2 | 98.000 | O=C1CCOC1 | 25g | 213791601
3-Oxotetrahydrofuran | Combi-Blocks | 22929-52-8 | MFCD07778393 | 86.090 | C4H6O2 | 98.000 | O=C1CCOC1 | 25g | 213791601
![Medchemexpress LLC D-serine, N-[[2-[(3-cyanophenyl)methoxy]-4-...]] hydrochloride (1:1) | 2113650-04-5 | 98.0% | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000231185.png-250.jpg)
Medchemexpress LLC D-serine, N-[[2-[(3-cyanophenyl)methoxy]-4-...]] hydrochloride (1:1) | 2113650-04-5 | 98.0% | 50 MG
BMS-1001 hydrochloride is a small-molecule inhibitor of the PD-1/PD-L1 interaction supplied as the hydrochloride salt for research use. It is described as orally active and exhibits low cellular toxicity, and is provided as a solid with high purity suitable for cellular assays and interaction studies.
- Orally active PD-1/PD-L1 interaction inhibitor.
- High purity (98.0%).
- Molecular weight 631.11 g·mol⁻1.
- Solid appearance; store sealed and away from moisture.
- Storage in solvent: -80°C up to 6 months, -20°C up to 1 month.
- Available in small milligram pack sizes for research use.
![Medchemexpress LLC Urea, N-1,2-dithiolan-4-yl-N'-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]- | 2966536-18-3 | 99.7% | 376.37 g·mol⁻¹ | C14H11F3N2O3S2 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000296983.png-250.jpg)
Medchemexpress LLC Urea, N-1,2-dithiolan-4-yl-N'-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]- | 2966536-18-3 | 99.7% | 376.37 g·mol⁻¹ | C14H11F3N2O3S2 | 10 MG
Fast-TRFS is a selective, superfast fluorogenic probe for thioredoxin reductase (TrxR) that produces fluorescence upon reduction of its disulfide bond, enabling rapid imaging of TrxR activity in live cells. It is supplied as a solid or as a 10 mM solution in DMSO and is suitable for cellular imaging and rapid detection assays.
- Selective probe for thioredoxin reductase (TrxR).
- Superfast fluorogenic response upon disulfide reduction.
- Suitable for live-cell imaging of TrxR activity.
- Available as 10 mg solid and 10 mM solution in DMSO.
- High purity (99.7%) and molecular weight 376.37 g·mol⁻¹.
Medchemexpress LLC Rhodojaponin III | 26342-66-5 | MFCD01714943 | 99.8% | 368.46 | C20H32O6 | 10 MG
Rhodojaponin III is a grayanane-type diterpenoid isolated from the leaves of Rhododendron molle. It is supplied as a high-purity research reagent for in vitro studies of anti-inflammatory activity and related biochemical research. For research use only; not for human or clinical use.
- High purity suitable for research applications.
- Reported anti-inflammatory biological activity.
- Available in small quantities for assay development and screening.
- Provided as a solid powder for laboratory handling.
Medchemexpress LLC 1-(1-(3-methoxyphenyl)-7-propoxyindolizin-3-yl)ethanone | 1693766-04-9 | MFCD30186082 | 99.5% | 323.39 | C20H21NO3 | 50 MG
GSK8573 is a small-molecule inactive control compound used in epigenetic reader-domain research and biochemical assays. Supplied as a solid for research use only, it is intended for use as a control in binding studies and compound screening. Store and handle according to the supplier safety data sheet and batch certificate of analysis.
Medchemexpress LLC Vebicorvir (ABI-H0731) | 2090064-66-5 | 99.7% | 467.44 g·mol^-1 | C19H12F3N3O4S2 | 5 MG
Vebicorvir (ABI-H0731) is a research-grade small-molecule inhibitor of the hepatitis B virus (HBV) core protein. It functions as a core protein allosteric modulator that suppresses formation of covalently closed circular DNA (cccDNA) in cellular infection models. For research use only.
- Inhibits HBV core protein via allosteric modulation.
- Suppresses cccDNA formation in cellular models (reported EC50 1.84-7.3 μM).
- High chemical purity suitable for biochemical and cellular assays.
- Molecular formula C19H12F3N3O4S2; molecular weight 467.44 g·mol^-1.
- Supplied as a solid, soluble in common organic solvents.
- For research use only; not for human or clinical use.
Medchemexpress LLC Liensinine perchlorate | 2385-63-9 | MFCD09953798 | 99.7% | 711.20 g/mol | C37H42N2O6·xHClO4 | 10 MG
Liensinine perchlorate is the perchlorate salt of liensinine, an alkaloid from Nelumbo nucifera supplied as a research reagent. It is used in vitro for biological studies and has reported anti-hypertensive and anti-cancer activities, including induction of apoptosis in colorectal cancer cells. Sold for research use only.
- High purity (99.67%).
- Available in small milligram quantities for screening and mechanistic studies.
- Perchlorate salt form improves solubility for biological assays.
- Identified by CAS number 2385-63-9 for unambiguous chemical reference.
- Handle with appropriate laboratory safety precautions; not for clinical use.
Medchemexpress LLC Benzobicyclon | 156963-66-5 | MFCD09751259 | 98.0% | 446.97 | C22H19ClO4S2 | 10 MG
Benzobicyclon analytical standard is supplied for research and analytical applications as a reference material. It is a 4-HPPD inhibitor herbicide that hydrolyzes in water to form the active herbicidal species, producing bleaching and death in susceptible plants. The material is provided at high purity for accurate analytical and testing use.
- Intended for research and analytical applications.
- High purity suitable for reference and analytical workflows.
- Hydrolyzes in water to form the active herbicide.
- Effective against grass, sedge, and broadleaf weeds.
- Suitable for analytical quantification and method development.