Tetrahydrofuran
Sigma Aldrich Fine Chemicals Biosciences Tetrahydrofuran ReagentPlu1L
Tetrahydrofuran (THf) is a saturated cyclic ether mainly used as an organic solvent. On long term storage it forms organic peroxides. This process can be suppressed by adding butylated hydroxytoluene (BHT) as a stabilizer. BHT removes the free radicals required for the peroxide formation. THf constitutes the key fragment of various natural products (polyether antibiotics). THf can form 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 N1,N3,N5-Tris(4-dodecylhexadecyl)benzene-1,3,5-tricarboxamide | 2922283-38-1 | 98.0% | C93H177N3O3 | 100 MG
N1,N3,N5-Tris(4-dodecylhexadecyl)benzene-1,3,5-tricarboxamide is an analogue of TT3 (HY-148049). TT3 is an ionizable lipid-like material used for mRNA delivery.
- Analogue of TT3, an ionizable lipid-like material for mRNA delivery.
- Available in various quantities.
- For research use only.
Medchemexpress LLC Tienilic acid (Ticrynafen) | 40180-04-9 | 99.7% | 331.18 | 5 MG
Tienilic acid (Ticrynafen; ANP 3624) acts as a diuretic hypotensive agent, but it induces hepatotoxicity. It is converted into electrophilic metabolites by cytochrome P450 (CYP) in vitro.
- Functions as a diuretic hypotensive agent.
- Known to induce hepatotoxicity.
- Converted into electrophilic metabolites by cytochrome P450 (CYP) in vitro.
eMolecules 24808-04-6 | Medchem Express | (-)-Epiafzelechin | 5mg | 713705081 | HY-N0943 | MFCD20260428 | 274.272 | C15H14O5
Ambeed | 9-(4-Bromophenyl)-36-di-tert-butyl-9H-carbazole | 1g | 525197143 | A363941 | 601454-33-5 | MFCD11617971 | 434.421 | C26H28BrN
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eMolecules 1192-30-9 | TETRAHYDROFURFURYL BROMIDE | AstaTech | MFCD00016894 | 165.030 | C5H9BrO | 95.000 | BrCC1CCCO1 | 100g | 449775922
TETRAHYDROFURFURYL BROMIDE | AstaTech | 1192-30-9 | MFCD00016894 | 165.030 | C5H9BrO | 95.000 | BrCC1CCCO1 | 100g | 449775922
Medchemexpress LLC PhosTAC7 | 3016307-75-5 | 99.23% | C58H87ClN2O17 | 50 MG
PhosTAC7 is a heterobifunctional molecule, also known as a Phosphorylation Targeting Chimera (PhosTAC). It is designed to dephosphorylate specific proteins by recruiting serine/threonine protein phosphatase 2A (PP2A), making it a valuable tool for various research applications.
- Selectively modulates the phosphorylation state of individual target proteins.
- Dephosphorylates PDCD4, FOXO3a, and tau proteins.
- Useful in research for cancer.
- Applicable in the study of tau protein-related neurodegenerative diseases, such as Alzheimer's.
- For research use only.
Medchemexpress LLC 9,19-Cyclolanostan-3-ol, 24-methylene-, 3-(4-hydroxy-3-methoxyphenyl)-2-propenoate, (3β)- | 469-36-3 | 5 MG
24-Methylenecycloartanyl ferulate is a γ-oryzanol compound. It promotes parvin-beta expression in human breast cancer cells and is a potential ATP-competitive Akt1 inhibitor.
- Purity of 98.53%
- White to off-white solid appearance
- Soluble in DMSO at ≥ 12.5 mg/mL
- Classified as a terpenoid and phenol
- Derived from plants
Medchemexpress LLC Dalpiciclib 10mg | 1637781-04-4 | 10 MG
Dalpiciclib is an orally active, selective cyclin-dependent kinase 4 and 6 (CDK4/6) inhibitor supplied for research use in a 10 mg vial. It is intended for preclinical and in vitro studies of cell-cycle regulation and anti-tumor activity.
- Selective CDK4/6 inhibitor used in preclinical research.
- Cas 1637781-04-4; molecular formula C25H30N6O2.
- Molecular weight 446.54 g/mol.
- Recommended storage: powder at -20°C (up to 3 years) or 4°C (up to 2 years); in solvent store at -80°C (6 months).
- Soluble in DMSO (50 mg/mL); manufacturer lists in vivo vehicle formulations for dosing.
Medchemexpress LLC Devazepide | 103420-77-5 | MFCD00864500 | ≥98.0% | 408.45 | C25H20N4O2 | 50 MG
Devazepide is an analytical reference standard of a selective cholecystokinin (CCK) receptor antagonist intended for research and assay use. It is supplied as a high-purity solid and is offered in multiple pack sizes, including a 50 mg vial. Specification details and a certificate of analysis are provided for analytical applications.
- Analytical/reference standard suitable for assay and research applications.
- Selective cholecystokinin (CCK) receptor antagonist.
- CAS 103420-77-5.
- Molecular formula C25H20N4O2; molecular weight 408.45.
- Purity ≥98.0% (HPLC).
- Available in multiple pack sizes, including 50 mg.
- Certificate of analysis and storage instructions provided.
Medchemexpress LLC Vebicorvir | 2090064-66-5 | 99.7% | 467.44 | 50 MG
Vebicorvir is a first-generation inhibitor of the hepatitis B virus (HBV) core protein. It effectively suppresses the formation of covalently closed circular DNA (cccDNA) in de novo infection models, with EC50 values ranging from 1.84 μM to 7.3 μM. This compound inhibits pgRNA, HBeAg, and HBsAg production.
- First-generation hepatitis B virus (HBV) core protein inhibitor.
- Suppresses cccDNA formation in de novo infection models.
- Inhibits pgRNA, HBeAg, and HBsAg production.
Medchemexpress LLC ETZ (C3-CA-DTZ) | 2989379-61-3 | 99.8% | C34H28N6O6 | 100 MG
ETZ (C3-CA-DTZ) is a promising luciferase substrate, acting as a prosubstrate that can be activated in vivo by non-specific esterase. This activation enhances the brain delivery of luciferin, making it a valuable tool for research applications. It has a molecular weight of 616.62 and a purity of 99.84%.
- Promising luciferase substrate
- Activated in vivo by non-specific esterase
- Enhances brain delivery of luciferin
- For research use only
Medchemexpress LLC L-homopropargylglycine (2S)-2-amino-5-hexynoic acid | 98891-36-2 | MFCD11052896 | 98.0% | 127.14 g/mol | C6H9NO2 | 5 MG
L-homopropargylglycine is an alkyne-bearing amino acid analog used as a PROTAC linker and for bioorthogonal click chemistry. The compound contains a terminal alkyne for azide-alkyne cycloaddition and is supplied as a small, crystalline reagent suitable for synthetic and conjugation workflows.
- Alkyne-functional amino acid ideal for click chemistry applications.
- Suitable as a PROTAC linker or for probe conjugation.
- High purity of 98.0% supports reliable synthesis.
- Low molecular weight (127.14 g/mol) simplifies handling and analysis.
- Stable when stored sealed at recommended cold temperatures.
- Available in small pack sizes for research-scale use.
eMolecules 96-47-9 | 2-Methyltetrahydrofuran | Oakwood Chemicals | MFCD00005367 | 86.134 | C5H10O | 99.000 | CC1CCCO1 | 50g | 480143992
2-Methyltetrahydrofuran | Oakwood Chemicals | 96-47-9 | MFCD00005367 | 86.134 | C5H10O | 99.000 | CC1CCCO1 | 50g | 480143992
Medchemexpress LLC Decanamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]- | 31078-36-1 | 5 MG
N-Vanillyldecanamide is a capsaicinoid isolated from the fruits of Capsicum annuum. It significantly reduced the radical length of Lactuca sativa seedling in a dose-dependent manner. It has a molecular weight of 307.43 and a chemical formula of C18H29NO3. Its appearance is a solid, white to off-white in color. It is for research use only.
- Capsaicinoid isolated from Capsicum annuum
- Significantly reduced radical length of Lactuca sativa seedling
- Molecular weight of 307.43
- Chemical formula of C18H29NO3
- Appears as a white to off-white solid
- For research use only
Medchemexpress LLC Broflanilide | 1207727-04-5 | 99.0% | 663.28 | 100 MG
Broflanilide is an insecticide that converts into Desmethyl-Broflanilide, a powerful antagonist at the insect RDL GABA Receptor. This mechanism inhibits *S. litura* RDL GABAR with an IC50 of 1.3 nM. Desmethyl-Broflanilide shows limited activity against human GABAA α1β2γ2 receptor, mammalian GABAA α1β3γ2 receptor, and human glycine receptor (GlyR) α1β with IC50s greater than 3 μM, and less potent inhibition of GlyR α1-A288Gβ and GlyR α1-A288G (IC50s, 0.706, 0.149 μM).
- Acts as a potent antagonist at the insect resistant-to-dieldrin (RDL) GABA Receptor.
- Inhibits *S. litura* RDL GABAR.
- Exhibits weak activity against human and mammalian GABAA receptors.
- Less potently inhibits GlyR α1-A288Gβ and GlyR α1-A288G.