Tetrahydrofuran
Medchemexpress LLC 5-(1-methyl-1H-pyrazol-4-yl)-N-(2-methyl-5-(3-(trifluoromethyl)benzamido)phenyl)nicotinamide | 2095849-04-8 | MFCD31813597 | 98.0% | 479.45 g·mol⁻¹ | C25H20F3N5O2 | 5 MG
CSF1R-IN-1 is a potent small-molecule inhibitor of the colony-stimulating factor 1 receptor (CSF1R) with a reported IC50 of 0.5 nM. The compound demonstrates good intestinal permeability in Caco-2 assays and favorable oral pharmacokinetics in mice, supporting its use for in vivo pharmacology testing in preclinical tumor models.
- Potent CSF1R inhibition (IC50 = 0.5 nM).
- Good intestinal permeability in Caco-2 assays.
- Favorable oral pharmacokinetics in mice for in vivo studies.
- High purity suitable for research applications.
- Recommended storage as a powder at -20°C to maintain stability.
Medchemexpress LLC Ecliptasaponin D | 206756-04-9 | MFCD30724971 | 99.3% | 634.84 | C36H58O9 | 10 MG
Ecliptasaponin D is a triterpenoid glucoside isolated from Eclipta alba and supplied for research and analytical applications. It is reported to have anti-inflammatory, hepatoprotective, antioxidant, and immunomodulatory activities. Identifiers include CAS 206756-04-9 and molecular formula C36H58O9.
- High purity suitable for analytical and screening assays.
- Characterized molecular weight and formula for reproducibility.
- Supplied in small milligram quantities for compound screening and method development.
- Stable when stored at -20°C and protected from light; in solvent store at -80°C for long-term storage.
- Intended for research use only; not for human or clinical use.
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 Linzagolix | 935283-04-8 | 99.7% | 508.42 | 50 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.
- Potent, non-peptide, and orally active GnRH antagonist
- Used for uterine fibroids, endometriosis, and adenomyosis research
Sigma Aldrich Fine Chemicals Biosciences 2 Methyltetrahydrofuran Bi
We are committed to bringing you Greener Alternative Products which adhere to one or more of The 12 Principles of Greener Chemistry. This product is a biorenewable and thus aligns with Safer Solvents and Auxiliaries and Use of Renewable Feedstocks. Click here for more information.2-Methyltetrahydrofuran (2-MTHF) a 2-methyl substituted tetrahydrofuran is a biomass derived solvent. It is a potential greener solvent alternative for organic synthesis. It shows resistance to reduction by lithium making it a promising candidate as electrolytes in lithium batteries. Its polarity and Lewis base strength is intermediate between tetrahydrofuran (THF) and diethyl ether. The ring opening reaction of 2-MTHF has been studied using acid chloride and iodide.
Medchemexpress LLC L-745870 hydrochloride | 1173023-36-3 | 99.91% | C18H20Cl2N4 | 50 MG
L-745870 hydrochloride is a potent, selective, brain-penetrant, and orally active dopamine D4 receptor antagonist with a Ki of 0.43 nM. It demonstrates weaker affinity for D2 and D3 receptors, and moderate affinity for 5-HT2 receptors, sigma sites, and α-adrenoceptors. This compound is valuable for research into dopamine receptor functions and potential therapeutic applications.
- Potent, selective, and orally active dopamine D4 receptor antagonist.
- Exhibits weaker affinity for D2 and D3 receptors.
- Good brain penetration and oral bioavailability in animal models.
- Antagonizes D4 receptor inhibition of agonist-induced [35S]-GTPγS binding.
- Blocks dopamine-induced inhibition of Ca2+ currents in GH4C1 cells.
- Inhibits D4 activation of G protein-coupled inwardly rectifying K+ channels.
Jade Scientific, Inc TETRAHYDROFURAN LAB PLUS 19L
Tetrahydrofuran Lab Plus 19l. 109-99-9 MFCD00005356
Chemscene ChemScene | (R)-Tetrahydrofuran-2-yl-methylamine | 10G | CS-W011317 | 0.98 | 7202-43-9| MFCD00192476 | 101.15
ChemScene | (R)-Tetrahydrofuran-2-yl-methylamine | 10G | CS-W011317 | 0.98 | 7202-43-9| MFCD00192476 | 101.15
Medchemexpress LLC Rifalazil | 129791-92-0 | 99.6% | 941.07 | C51H64N4O13 | 50 MG
Rifalazil is a rifamycin-class antibiotic research compound that inhibits bacterial DNA-dependent RNA polymerase by binding the β-subunit. It demonstrates potent activity against a range of pathogens and is provided for research use only.
- Inhibits bacterial RNA polymerase by targeting the β-subunit.
- Exhibits high potency against mycobacteria and gram-positive bacteria.
- Active against Helicobacter pylori, Chlamydia pneumoniae, and Chlamydia trachomatis.
- High purity (~99.6%) suitable for research applications.
- Available as a 50 MG solid package.
- Stable when stored sealed at 4°C; in solvent store at -80°C (6 months) or -20°C (1 month).
- Intended for research use only.
![Medchemexpress LLC 2,2,2-trifluoro-N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-(3-methoxyphenyl)propan-2-yl]acet | 1034148-04-3 | MFCD26142626 | 99.9% | 487.45 | C25H21F4N3O3 | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000242592.png-250.jpg)
Medchemexpress LLC 2,2,2-trifluoro-N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-(3-methoxyphenyl)propan-2-yl]acet | 1034148-04-3 | MFCD26142626 | 99.9% | 487.45 | C25H21F4N3O3 | 50 MG
AZD5423 is a non-steroidal, selective glucocorticoid receptor modulator provided as a research chemical for preclinical pharmacology and inhalation therapy studies. It is supplied for laboratory use only and has documented purity and storage recommendations.
- Non-steroidal selective glucocorticoid receptor modulator for preclinical research.
- High reported purity suitable for analytical and pharmacological studies.
- Molecular formula C25H21F4N3O3 and molecular weight 487.45 g/mol.
- Recommended storage conditions provided to maintain compound stability.
- Available in multiple package sizes to support dose-ranging and formulation work.
- Intended for laboratory research use only, not for clinical or human use.
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Medchemexpress LLC Methyl 3-{[(4-methylphenyl)sulfonyl]amino}benzoate | 173436-66-3 | 99.8% | 100MG
Methyl 3-{[(4-methylphenyl)sulfonyl]amino}benzoate | 173436-66-3 | 99.8% | 100MG