Tetrahydrofuran
![Medchemexpress LLC Methyl 3-{[(4-methylphenyl)sulfonyl]amino}benzoate | 173436-66-3 | ≥95.0% | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000234826.png-250.jpg)
Medchemexpress LLC Methyl 3-{[(4-methylphenyl)sulfonyl]amino}benzoate | 173436-66-3 | ≥95.0% | 10MG
Methyl 3-{[(4-methylphenyl)sulfonyl]amino}benzoate | 173436-66-3 | ≥95.0% | 10MG
Medchemexpress LLC BMS-1001 hydrochloride | 2113650-04-5 | 98.0% | 25 MG
A small-molecule hydrochloride salt developed as an orally active inhibitor of the PD-1/PD-L1 immune checkpoint. Intended for preclinical research applications, it is supplied at research-grade purity with batch-specific documentation.
- Orally active PD-1/PD-L1 inhibitor for immunology research.
- Hydrochloride salt form to improve solubility.
- High purity suitable for preclinical studies (≈98.0%).
- Available in small-scale quantities for screening and assays.
- Supplied with certificate of analysis and batch data.
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 Rsm-932a (TCD-717) | 850807-63-5 | 98.4% | 877.53 g/mol | C46H38Br2Cl2N4 | 25 MG
RSM-932A (TCD-717) is a small-molecule choline kinase alpha (ChoKα) inhibitor provided for research use. Supplied as a solid with high reported purity, it is intended for in vitro biochemical and cellular studies; follow the manufacturer's safety and storage guidance.
eMolecules 96-47-9 | 2-Methyltetrahydrofuran | Combi-Blocks | MFCD00005367 | 86.134 | C5H10O | 98.000 | CC1CCCO1 | 5g | 290700875
2-Methyltetrahydrofuran | Combi-Blocks | 96-47-9 | MFCD00005367 | 86.134 | C5H10O | 98.000 | CC1CCCO1 | 5g | 290700875
Medchemexpress LLC G5-7 25mg | 939681-36-4 | 25 MG
G5-7 is an orally active, allosteric JAK2 inhibitor used for research applications. It selectively inhibits JAK2-mediated phosphorylation and activation of EGFR (Tyr1068) and STAT3, and has been reported to induce cell cycle arrest, promote apoptosis, and exhibit antiangiogenic effects.
- Allosteric JAK2 inhibitor with oral activity.
- Selective inhibition of JAK2-mediated EGFR and STAT3 phosphorylation.
- Reported to induce cell cycle arrest and apoptosis.
- Exhibits antiangiogenic activity and glioma research relevance.
- Provided as a solid; 25 mg pack available.
- High purity (approximately 99.6%).
Medchemexpress LLC Nusinersen | 1258984-36-9 | 98.9% | 7127.3 g/mol | C234H340N61O128P17S17 | 5 MG
Nusinersen is an antisense oligonucleotide that modulates SMN2 pre-mRNA splicing to increase production of full-length survival motor neuron (SMN) protein. This research-grade material (CAS 1258984-36-9) is supplied as a purified oligonucleotide for laboratory biochemical and cellular studies; typical pack size is 5 mg and reported purity is 98.91%.
- Antisense oligonucleotide for SMN2 splicing modulation.
- High purity (approximately 98.9%) suitable for biochemical assays.
- Supplied as a solid oligonucleotide for in vitro and ex vivo use.
- Applicable to studies of spinal muscular atrophy mechanisms and SMN biology.
- Characterized by defined molecular formula and molecular weight for reproducible experiments.
Medchemexpress LLC Benzobicyclon | 156963-66-5 | 98.0% | 446.97 g/mol | C22H19ClO4S2 | 50 MG
Benzobicyclon analytical standard for research and analytical applications. It is a 4-HPPD inhibitor that hydrolyzes to benzobicycline in water and is used as a reference for herbicidal activity, metabolism, and environmental fate studies. Supplied as a 50 mg standard with reported purity around 98.0%.
- High purity analytical standard suitable for reference and calibration.
- Targets 4-hydroxyphenylpyruvate dioxygenase (4-HPPD) activity.
- Useful for herbicide metabolism and environmental fate studies.
- Solid form suitable for accurate weighing and storage.
- Supplied in a compact 50 mg quantity for analytical workflows.
Waters Corp Cartridge, I2V, Hexane/THF, UPLC System
The I2V Cartridge, Hexane/THF is designed for use with ACQUITY UPLC systems, including APC, H-Class, I-Class, and Classic models. This cartridge serves as an upgrade kit for various ACQUITY UPLC components.
- Upgrade kit for UPLC systems
- Designed for Hexane/THF applications
- Features a check valve type
- Compatible with UPLC system types
- Suitable for H-Class System and Arc instruments
- Integrates with ISM and QSM components
- One unit per package
Medchemexpress LLC Devazepide | 103420-77-5 | MFCD00864500 | >98.0% | 408.45 | C25H20N4O2 | 25 MG
Devazepide is an analytical reference standard of a potent, selective cholecystokinin (CCK1) receptor antagonist used in pharmacological research and analytical method development. It is provided for qualitative and quantitative assays and instrument calibration. CAS 103420-77-5; formula C25H20N4O2; MW 408.45.
- Analytical reference standard for method development and calibration.
- Suitable for HPLC, GC, and MS applications.
- High purity >98.0% (HPLC).
- Molecular formula C25H20N4O2; molecular weight 408.45.
- Available in small pack sizes for analytical workflows (25 mg variant).
- Certificate of Analysis provides assay and storage instructions.
Medchemexpress LLC Zectivimod | 1623066-63-6 | 99.4% | C28H31Cl2N3O3 | 10MG
Zectivimod is a sphingosine-1-phosphate (S1P) receptor agonist supplied for preclinical research into immune modulation, autoimmune disorders, and chronic inflammatory disease models. It is provided as a solid research chemical with solubility and formulation guidance for in vitro and in vivo studies.
- Acts as a sphingosine-1-phosphate receptor agonist for immunomodulation studies.
- High purity (≈99.4%) suitable for preclinical research.
- Available in multiple small-scale pack sizes for dosing and formulation work.
- Soluble in DMSO with explicit in vivo formulation protocols available.
- Storage and stability guidance provided for solid and solvent conditions.
eMolecules 121138-01-0 | 3-IODOTETRAHYDROFURAN | AstaTech | MFCD09878873 | 198.003 | C4H7IO | 95.000 | IC1CCOC1 | 1g | 213337377
3-IODOTETRAHYDROFURAN | AstaTech | 121138-01-0 | MFCD09878873 | 198.003 | C4H7IO | 95.000 | IC1CCOC1 | 1g | 213337377
Medchemexpress LLC Hypidone hydrochloride | 1339058-04-6 | 99.7% | 334.84 g/mol | C18H23ClN2O2 | 25 MG
Hypidone hydrochloride is the hydrochloride salt of a small-molecule research compound reported to act as a 5-HT receptor agonist with antidepressant-like activity in preclinical studies. Supplied for laboratory research use only; consult the safety data sheet for handling and storage.
- Hydrochloride salt, suitable for research applications.
- Reported 5-HT receptor agonist activity in preclinical models.
- High purity (>99.7%).
- Molecular weight 334.84 g/mol.
- Available in small research pack sizes, e.g., 25 mg.
- Includes datasheet and SDS for safety and handling.
eMolecules 121138-01-0 | 3-Iodotetrahydrofuran | ChemScene | MFCD09878873 | 198.003 | C4H7IO | 95.000 | IC1CCOC1 | 1g | 572230930
3-Iodotetrahydrofuran | ChemScene | 121138-01-0 | MFCD09878873 | 198.003 | C4H7IO | 95.000 | IC1CCOC1 | 1g | 572230930
Medchemexpress LLC Esculentoside H | 66656-92-6 | 98.7% | 989.10 g·mol⁻¹ | C48H76O21 | 10 MG
Esculentoside H is a triterpenoid saponin isolated from Phytolacca esculenta and reported as an NF-κB inhibitor with demonstrated anti-tumor activity. It is supplied as a white to off-white solid for research use in biochemical and cell-based studies.
- High purity: 98.7%
- CAS number: 66656-92-6
- Molecular formula: C48H76O21
- Molecular weight: 989.10 g·mol⁻¹
- Solubility: soluble in DMSO (≈100 mg/mL; hygroscopic)
- Storage: store at 4°C; protect from light; in solution store at -80°C (6 months) or -20°C (1 month)
- Pack size: 10 mg