Tetrahydrofuran
![eMolecules 1233219-43-6 | 2-OXABICYCLO[2.2.1]HEPTANE-5-CARBOXYLIC ACID, 3-OXO-, (1R,4R,5R)-CINCHONIDINE SALT | 5g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502182652.JPG-250.jpg)
eMolecules 1233219-43-6 | 2-OXABICYCLO[2.2.1]HEPTANE-5-CARBOXYLIC ACID, 3-OXO-, (1R,4R,5R)-CINCHONIDINE SALT | 5g
Medchem Express | AX-024 | 5mg | 446259101 | HY-107390 | 1370544-73-2 | MFCD30609505 | 339.410 | C21H22FNO2
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Medchemexpress LLC Selnoflast | 2260969-36-4 | MFCD34579587 | 99.5% | 391.53 g/mol | C20H29N3O3S | 5 MG
Selnoflast is an orally active, selective, and reversible small-molecule inhibitor of the NLRP3 inflammasome, developed for research into inflammatory pathways and disease models. It is supplied for research use and is characterized by analytical data to support reproducible experimental use.
- Selective inhibitor of the NLRP3 inflammasome.
- Orally active and reversible small-molecule mechanism.
- Suitable for in vitro and in vivo inflammatory disease research.
- High purity supporting analytical consistency.
- Soluble in DMSO for standard assay formulations.
- Molecular weight 391.53 g/mol; molecular formula C20H29N3O3S.
Medchemexpress LLC CSF1R-IN-1 | 2095849-04-8 | 98.0% | 479.45 g/mol | C25H20F3N5O2 | 25 MG
CSF1R-IN-1 is a potent small-molecule inhibitor of the colony stimulating factor 1 receptor (CSF1R) used for research into macrophage biology, tumor-associated macrophages, cancer, inflammation, and neurodegeneration. The compound has an IC50 of 0.5 nM against CSF1R, a molecular weight of 479.45 g/mol, and is supplied as a white to off-white solid with reported purity of 98.04%.
- Potent CSF1R inhibition (IC50 0.5 nM).
- High purity suitable for research (≈98.0%).
- Defined molecular properties: C25H20F3N5O2, 479.45 g/mol.
- Solid, white to off-white appearance for easy handling.
- Stable under recommended storage: powder -20°C (up to 3 years).
- Available in small research quantities including 25 MG.
Glen Research Tetrahydrofuran/Pyridine/Acetic Anhydride, 2000 mL, 0.2 micron filtered, Hazardous material: Yes
This Glen Research product is a high-purity blend of Tetrahydrofuran, Pyridine, and Acetic Anhydride supplied in a 2000 mL volume. It is prepared to exacting specifications for optimal performance in demanding scientific applications, particularly oligonucleotide synthesis. Processed through a 0.2 micron filter during packaging to minimize particulate contamination, this reagent is ideal for ensuring high synthesis efficiency.
- 2000 mL volume
- Primary components include Tetrahydrofuran, Pyridine, and Acetic Anhydride
- Application in oligonucleotide synthesis
- Processed through a 0.2 micron filter
- Prepared to exacting specifications
- Hazardous material
- Stored at controlled room temperature
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 Taurohyodeoxycholic 10mg | 386523 | 10 MG
Taurohyodeoxycholic acid is a taurine-conjugated 6α-hydroxylated bile acid used in biochemical and preclinical research to investigate liver and intestinal inflammation. It modulates inflammatory markers such as MPO, TNF-α, IL-6, and COX-2, and is applied in models of nonalcoholic fatty liver disease, colitis, and biliary disorders.
- Purity: 99.7%
- Molecular weight: 499.7 g·mol⁻¹
- Chemical formula: C26H45NO6S
- Available as small solid aliquots (for example 10 MG) and as DMSO solution (10 mM x 1 mL)
- Suitable for in vitro assays and in vivo disease models
- Datasheet and SDS available for handling and safety information
![Medchemexpress LLC 2-[[5-[(4-fluorophenyl)carbamoyl]pyrimidin-2-yl]sulfanylmethyl]-4-(trifluoromethoxy)phenyl boronic acid | 1648843-04-2 | 99.7% | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000234135.png-250.jpg)
Medchemexpress LLC 2-[[5-[(4-fluorophenyl)carbamoyl]pyrimidin-2-yl]sulfanylmethyl]-4-(trifluoromethoxy)phenyl boronic acid | 1648843-04-2 | 99.7% | 10 MG
SX-682 is an orally bioavailable small-molecule allosteric inhibitor of chemokine receptors CXCR1 and CXCR2 under clinical investigation for oncology indications; it blocks recruitment of myeloid-derived suppressor cells and can enhance T-cell activity.
- Orally bioavailable small-molecule CXCR1/2 inhibitor
- Blocks recruitment of myeloid-derived suppressor cells (MDSCs)
- Enhances T-cell activation and antitumor immune responses
- Demonstrated activity in preclinical tumor models and clinical trials
- Supplied with high purity (typical >99%) and available in small-mass packaging for research
Medchemexpress LLC Rhodojaponin III | 26342-66-5 | MFCD01714943 | 99.8% | 368.46 | C20H32O6 | 10 MG
Rhodojaponin III is a grayanane-type diterpenoid isolated from the leaves of Rhododendron molle. It is supplied as a high-purity research reagent for in vitro studies of anti-inflammatory activity and related biochemical research. For research use only; not for human or clinical use.
- High purity suitable for research applications.
- Reported anti-inflammatory biological activity.
- Available in small quantities for assay development and screening.
- Provided as a solid powder for laboratory handling.
eMolecules 84627-04-3 | FENDIZOIC ACID | AstaTech | MFCD00866824 | 318.328 | C20H14O4 | 95.000 | OC(=O)c1ccccc1C(=O)c1ccc(O)c(c1)-c1ccccc1 | 1g | 718068982
FENDIZOIC ACID | AstaTech | 84627-04-3 | MFCD00866824 | 318.328 | C20H14O4 | 95.000 | OC(=O)c1ccccc1C(=O)c1ccc(O)c(c1)-c1ccccc1 | 1g | 718068982
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.
Medchemexpress LLC Benzobicyclon | 156963-66-5 | MFCD09751259 | 98.0% | 446.97 | C22H19ClO4S2 | 10 MG
Benzobicyclon analytical standard is supplied for research and analytical applications as a reference material. It is a 4-HPPD inhibitor herbicide that hydrolyzes in water to form the active herbicidal species, producing bleaching and death in susceptible plants. The material is provided at high purity for accurate analytical and testing use.
- Intended for research and analytical applications.
- High purity suitable for reference and analytical workflows.
- Hydrolyzes in water to form the active herbicide.
- Effective against grass, sedge, and broadleaf weeds.
- Suitable for analytical quantification and method development.
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 Prunetrin | 154-36-9 | 1 MG
Prunetrin (Trifoside) is an isoflavonoid derived from the above-ground and below-ground organs of red clover, also found in Cerasus yedoensis. This compound is supplied as a white to off-white solid with a purity of 98.88%.
- Molecular formula: C22H22O10
- Molecular weight: 446.40
- Structure classification: Flavonoids, isoflavones
- Stable under recommended storage conditions
- Intended for research use only
Medchemexpress LLC Erk1/2 inhibitor 2 (ASTX-029) | 2095719-92-7 | >98.0% | 584.04 g/mol | C29H31ClFN5O5 | 25MG
ASTX029 is a dual-mechanism extracellular signal-regulated kinase (ERK) 1/2 inhibitor developed as a clinical candidate. It inhibits ERK catalytic activity and ERK phosphorylation, with reported ERK2 IC50 ≈ 2.7 nM, and has demonstrated antineoplastic activity in preclinical models and early clinical evaluation. Supplied as a crystalline solid for research use, typical vendor-reported purity is ≥98% (CAS 2095719-92-7).
- Potent dual-mechanism ERK inhibitor with low-nanomolar potency.
- Inhibits both catalytic activity and phosphorylation of ERK.
- Demonstrated antineoplastic activity in preclinical and early clinical studies.
- Supplied as a crystalline solid suitable for in vitro and in vivo formulation.
- Typical purity ≥98% by vendor testing.
- CAS number 2095719-92-7 and molecular weight ≈584.04 g/mol.
- For research use only; not for human therapeutic use.