Tetrahydrofuran
![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 Morphiceptin | 74135-04-9 | 99.1% | 521.61 | 10 MG
Morphiceptin is a potent and specific agonist for morphine (μ) receptors. It is a synthetic peptide, an amide of a fragment of the milk protein β-casein. Morphiceptin exhibits morphinelike activities and shows high specificity for morphine (μ) receptors, but not for Enkephalin receptors. It potently inhibits the binding of [3H]dihydromorphine, 125I-labeled FK33824, and [3H]naloxone to rat brain membrane preparations with an IC50 of about 20 nM.
- Potent and specific agonist for morphine (μ) receptors
- Synthetic peptide derived from β-casein
- Exhibits morphinelike activities
- High specificity for morphine (μ) receptors over Enkephalin receptors
- Inhibits binding of [3H]dihydromorphine, 125I-labeled FK33824, and [3H]naloxone to rat brain membrane preparations
Medchemexpress LLC Ethyl 2-(5-methylsulfanylthiophene-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate | 1254944-66-5 | MFCD18782736 | 99.9% | C18H19NO3S2 | 10MG
SR8278 is a small-molecule REV-ERBα antagonist used in research to modulate circadian rhythm and metabolic pathways. It is provided as a solid with high reported purity and characterized physicochemical data for use in both in vitro and in vivo studies.
- High reported purity suitable for research use.
- Soluble in DMSO at high concentration; documented in vivo vehicle protocols available.
- Powder storage stability at typical laboratory temperatures for extended periods.
- Applicable as a tool compound for studies of circadian biology, metabolism, and related disease models.
- Available in small research-scale quantities and ready-to-use DMSO solutions for convenience.
Medchemexpress LLC CUR61414 | 334998-36-6 | 99.04% | 550.69 | 100 MG
CUR61414 is a novel, potent, and cell-permeable Hedgehog signaling pathway inhibitor. It is a small-molecule aminoproline compound that selectively binds to smoothened (Smo). This compound can induce apoptosis in cancer cells without affecting neighboring non-tumor cells.
- Potent and cell-permeable Hedgehog signaling pathway inhibitor.
- Selectively binds to smoothened (Smo).
- Induces apoptosis in cancer cells.
- Spares neighboring non-tumor cells.
- Exhibits an IC50 of 100-200 nM.
Selleck Chemical LLC 2-Methyltetrahydrofuran-3-one
2-Methyltetrahydrofuran-3-one is a volatile constituent of the aroma complex of roasted coffee
eMolecules 121138-01-0 | 3-Iodotetrahydrofuran | Synthonix | MFCD09878873 | 198.003 | C4H7IO | 95.000 | IC1CCOC1 | 10g | 204725743
3-Iodotetrahydrofuran | Synthonix | 121138-01-0 | MFCD09878873 | 198.003 | C4H7IO | 95.000 | IC1CCOC1 | 10g | 204725743
eMolecules 121138-01-0 | 3-Iodotetrahydrofuran | Accela ChemBio (ASD) | MFCD09878873 | 198.003 | C4H7IO | 98.000 | IC1CCOC1 | 10g | 666596995
3-Iodotetrahydrofuran | Accela ChemBio (ASD) | 121138-01-0 | MFCD09878873 | 198.003 | C4H7IO | 98.000 | IC1CCOC1 | 10g | 666596995
Medchemexpress LLC Sonlicromanol | 1541170-75-5 | 99.8% | 25MG
Sonlicromanol | 1541170-75-5 | 99.8% | 25MG
Medchemexpress LLC ABD957 | 3007772-60-0 | 98.14% | C27H36F3N7O5S | 100 MG
ABD957 is a potent and selective covalent inhibitor of the ABHD17 family of depalmitoylases, with an IC50 of 0.21 μM for ABHD17B. It can block N-Ras signaling and the growth of NRAS-mutant AML cells.
- Blocks N-Ras signaling
- Blocks the growth of NRAS-mutant AML cells
eMolecules 13861-97-7 | 4,4-dimethyltetrahydrofuran-2-one | Pharmablock | MFCD01725854 | 114.144 | C6H10O2 | 97.000 | CC1(C)COC(=O)C1 | 25mg | 592923253
4,4-dimethyltetrahydrofuran-2-one | Pharmablock | 13861-97-7 | MFCD01725854 | 114.144 | C6H10O2 | 97.000 | CC1(C)COC(=O)C1 | 25mg | 592923253
Medchemexpress LLC Rsm-932a | 850807-63-5 | 98.4% | 877.53 g/mol | C46H38Br2Cl2N4 | 10 MG
RSM-932A is a small-molecule choline kinase α (ChoKα) inhibitor used in oncology research. It has demonstrated in vitro antiproliferative activity across multiple tumor-derived cell lines and shown antitumor effects in preclinical models. Supplied as a purified research compound for laboratory use only (not for human or veterinary use).
- Potent choline kinase α inhibitor with demonstrated antiproliferative activity.
- Effective in both in vitro and in vivo preclinical studies.
- High purity suitable for biochemical and cellular assays.
- Molecular weight 877.53 g/mol supports mass-based dosing and analysis.
- Available in small lab-scale quantities for experimental workflows.
- Intended for research use only; not for human or veterinary applications.
Medchemexpress LLC Ralaniten triacetate | 1637573-04-6 | 98.8% | 521.00 g/mol | C27H33ClO8 | 100MG
Ralaniten triacetate is the triacetate prodrug of ralaniten (EPI-506), an orally active inhibitor targeting the N-terminal domain (NTD) of the androgen receptor (AR). It is used in research to study AR signaling and has demonstrated activity against full-length AR and resistance-associated splice variants such as AR-v7. The compound is supplied in multiple solution concentrations and solid pack sizes for laboratory use.
- Prodrug designed for improved oral bioavailability.
- Targets the AR N-terminal domain to inhibit receptor activity.
- Active against full-length and variant AR forms, including AR-v7.
- Available in multiple solution concentrations and solid amounts for research use.
- High reported purity suitable for biochemical and cellular studies.
Medchemexpress LLC Linzagolix | 935283-04-8 | 99.7% | 508.42 | 100 MG
Linzagolix is a potent, non-peptide, and orally active GnRH antagonist. It can be used for uterine fibroids, endometriosis, and adenomyosis research. For research use only, not for sale to patients.
- Potent GnRH antagonist
- Non-peptide compound
- Orally active
- Used for uterine fibroids research
- Used for endometriosis research
- Used for adenomyosis research
Sigma Aldrich Fine Chemicals Biosciences Tetrahydrofuran inhibitor
Tetrahydrofuran (THf) is widely employed as a solvent. It constitutes the key fragment of various natural products (polyether antibiotics). THf forms a double hydrate with hydrogen sulfide. Crystal structure of this double hydrate has been investigated by three-dimensional single-crystal studies. Butane-1 4-diol is formed as an intermediate during the synthesis of THf. Hot THf is useful for the disSOLUTIONon of polyvinylidene chloride (PVDV).
Medchemexpress LLC (R)-Tetrahydrofuran-2-yl-methylamine | 7202-43-9 | ≥97.0% | 101.15 | 500 MG
(R)-Tetrahydrofuran-2-yl-methylamine is a synthetic intermediate useful for pharmaceutical synthesis.
- Useful for pharmaceutical synthesis.