Tetrahydrofuran
Medchemexpress LLC Isoformononetin | 486-63-5 | 5 MG
Isoformononetin is an analog of Daidzein with immunoprotective effects.
- Inhibits the differentiation of Th17 cells
- Inhibits B-cell lymphopoiesis
- Promotes osteogenesis in estrogen-deficient bone loss conditions
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.
![eMolecules 2565807-76-1 | N-isopropyl-2-oxaspiro[3.3]heptan-6-amine | Pharmablock155.241 | C9H17NO | 97.000 | CC(C)NC1CC2(COC2)C1 | 1g | 551162129](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502159994.JPG-250.jpg)
eMolecules 2565807-76-1 | N-isopropyl-2-oxaspiro[3.3]heptan-6-amine | Pharmablock155.241 | C9H17NO | 97.000 | CC(C)NC1CC2(COC2)C1 | 1g | 551162129
N-isopropyl-2-oxaspiro[3.3]heptan-6-amine | Pharmablock | 2565807-76-1155.241 | C9H17NO | 97.000 | CC(C)NC1CC2(COC2)C1 | 1g | 551162129
Medchemexpress LLC Naz2329 | 2809469-05-2 | 99.0% | 501.56 g·mol⁻¹ | C21H18F3NO4S3 | 50 MG
NAZ2329 is a small-molecule research inhibitor that allosterically and preferentially inhibits receptor-type protein tyrosine phosphatases PTPRZ and PTPRG. It is supplied as a solid for laboratory research and is characterized by high purity and established solubility in DMSO.
- Allosterically inhibits PTPRZ and PTPRG (reported IC50: PTPRZ 7.5 μM, PTPRG 4.8 μM).
- Cas number 2809469-05-2.
- Purity 99.02%.
- Molecular formula C21H18F3NO4S3.
- Molecular weight 501.56 g·mol⁻¹.
- Appearance solid, white to off-white.
- Soluble in DMSO (~100 mg/mL).
- Pack size 50 mg.
- Storage: powder -20°C (up to 3 years) or 4°C (up to 2 years).
Medchemexpress LLC Ceftaroline | 189345-04-8 | 96.9% ; 98.5% | 604.7 g/mol | C22H20N8O5S4 | 50 MG
Ceftaroline is an N-phosphono-type cephalosporin antibiotic and the active form of the prodrug ceftaroline fosamil. It exhibits activity against both Gram-positive and Gram-negative bacteria and is supplied as a research reagent for antibacterial studies.
- Active metabolite of the prodrug ceftaroline fosamil.
- Broad-spectrum activity against Gram-positive and Gram-negative bacteria.
- Useful as a research reagent for antibacterial and microbiology studies.
- Supplied in multiple package sizes for experimental needs.
- High reported purity suitable for analytical applications.
Medchemexpress LLC Tienilic acid | 40180-04-9 | MFCD00867339 | 99.7% | 331.18 | C13H8Cl2O4S | 10 MG
Tienilic acid is a research-grade analytical standard used as a reference compound in biochemical and pharmacological studies. It is supplied as a solid powder with high analytical purity and should be handled and stored according to supplier safety data sheet recommendations.
- High purity: 99.7%.
- Molecular weight 331.18.
- Chemical formula C13H8Cl2O4S.
- CAS number 40180-04-9.
- Solid form; store at 4°C protected from light.
- In-solution storage: -80°C up to 6 months, -20°C up to 1 month.
Medchemexpress LLC Bevurogant (BI 730357) | 1817773-66-2 | 99.5% | C26H28N8O3S | 10MG
Bevurogant (BI 730357) is a retinoid-related orphan receptor-gamma t (RORγt) antagonist supplied as a high-purity research compound for in vitro and preclinical studies of chronic inflammatory diseases.
- Retinoid-related orphan receptor-gamma t antagonist.
- High purity: 99.5%.
- Molecular formula: C26H28N8O3S.
- Offered as a 10 mg research quantity.
- Provided with chemical identifiers for research use.
Medchemexpress LLC 1-(1-ethylpiperidin-4-yl)sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea | 2260969-36-4 | MFCD34579587 | 99.5% | C20H29N3O3S | 10MG
Selnoflast is an orally active, potent, selective, and reversible small-molecule inhibitor of the NLRP3 inflammasome for research use. It is supplied as a white to off-white solid with high reported purity, and the manufacturer provides solubility and storage guidance for preparation and stability in in vitro and preclinical workflows.
- Potent and selective NLRP3 inflammasome inhibition.
- Reversible small-molecule mechanism enabling temporal studies.
- High reported purity for consistent experimental results.
- Solid form suitable for standard laboratory storage and handling.
- Documented solubility in DMSO and alkaline media with preparation notes.
- Specified storage recommendations for powder and solution stability.
- Multiple pack sizes available to support different study scales.
Medchemexpress LLC Linzagolix | 935283-04-8 | 99.7% | 508.4 g/mol | C22H15F3N2O7S | 5 MG
Linzagolix is a non-peptide, orally active gonadotropin-releasing hormone (GnRH) receptor antagonist used in laboratory research into estrogen-dependent conditions such as uterine fibroids, endometriosis, and adenomyosis. Supplied as a small, high-purity solid for research use only (not for human or veterinary use).
- Non-peptide, orally active GnRH antagonist
- Applicable to uterine fibroids, endometriosis, and adenomyosis research
- High chemical purity suitable for analytical and pharmacological studies
- Supplied in a small 5 mg pack for assay development and pilot studies
- Molecular weight 508.4 g/mol
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 Otaplimastat | 1176758-04-5 | 98.1% | 534.61 | 10 MG
Otaplimastat is a matrix metalloproteinase (MMP) inhibitor that competitively blocks N-methyl-D-aspartate (NMDA) receptor-mediated excitotoxicity. It also demonstrates anti-oxidant activity and can be used for research on brain ischemic injury.
- Acts as an MMP inhibitor.
- Blocks NMDA receptor-mediated excitotoxicity in a competitive manner.
- Exhibits anti-oxidant activity.
- Can be used for the research of brain ischemic injury.
- For research use only.
Medchemexpress LLC Vebicorvir (ABI-H0731) | 2090064-66-5 | 99.7% | 467.44 | 100 MG
Vebicorvir (ABI-H0731) is a first-generation hepatitis B virus (HBV) core protein inhibitor. It suppresses covalently closed circular DNA (cccDNA) formation in two de novo infection models with EC50s from 1.84 μM to 7.3 μM.
- Inhibits pgRNA, HBeAg, and HBsAg production, with EC50s of 2.68 μM, 4.95 μM, and 7.30 μM, respectively.
- Acts as an inhibitor of pgRNA encapsidation and rcDNA synthesis.
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 24-Methylenecycloartanyl ferulate | 469-36-3 | 10 MG
24-Methylenecycloartanyl ferulate is a γ-oryzanol compound that promotes parvin-beta expression in human breast cancer cells. It is also identified as a potential ATP-competitive Akt1 inhibitor.
- A γ-oryzanol compound
- Promotes parvin-beta expression in human breast cancer cells
- Functions as a potential ATP-competitive Akt1 inhibitor (EC50 = 33.3 μM)
Medchemexpress LLC Choerospondin | 81202-36-0 | 5 MG
Choerospondin is a flavanone isolated from the bark of Choerospondias axillaris. It is intended for research use only.
- Purity of 99.87%
- Molecular weight of 434.39
- Molecular formula C21H22O10
- Appears as a white to off-white solid
- Soluble in DMSO at 100 mg/mL (230.21 mM)
- Classified as a flavonoid, flavanone, phenol, and polyphenol
- Isolated from plants such as Leguminosae - Glycyrrhiza uralensis Fisch. and Anacardiaceae - Choerospondias axillaris