Tetrahydrofuran
Medchemexpress LLC Hypidone hydrochloride | 1339058-04-6 | 99.7% | 334.84 g/mol | C18H23ClN2O2 | 25 MG
Hypidone hydrochloride is the hydrochloride salt of a small-molecule research compound reported to act as a 5-HT receptor agonist with antidepressant-like activity in preclinical studies. Supplied for laboratory research use only; consult the safety data sheet for handling and storage.
- Hydrochloride salt, suitable for research applications.
- Reported 5-HT receptor agonist activity in preclinical models.
- High purity (>99.7%).
- Molecular weight 334.84 g/mol.
- Available in small research pack sizes, e.g., 25 mg.
- Includes datasheet and SDS for safety and handling.
Medchemexpress LLC Bifenthrin | 82657-04-3 | MFCD00143694 | 99.8% | 422.87 | C23H22ClF3O2 | 10 MG
Bifenthrin is a synthetic pyrethroid insecticide supplied as an analytical standard for research and analytical applications. It is intended for use as a reference material in qualitative and quantitative analysis, method development, and instrument calibration for chromatographic and mass spectrometric techniques.
- Analytical standard suitable for HPLC, GC, and MS.
- High purity (99.8% by LCMS).
- Molecular formula C23H22ClF3O2; molecular weight 422.87.
- Off-white to white solid physical form.
- Store under recommended conditions shown on the certificate of analysis.
Medchemexpress LLC Ralaniten triacetate | 1637573-04-6 | 98.8% | 521.00 | C27H33ClO8 | 25MG
Ralaniten triacetate is an orally active androgen receptor (AR) N-terminal domain (NTD) inhibitor used for preclinical research. It functions as a pro-agent of ralaniten, inhibiting AR transcriptional activity and showing activity against full-length and resistance-related AR species, including AR-v7. Consult the supplier documentation for handling, storage, purity, and safety information.
- First-in-class AR N-terminal domain inhibition.
- Active against full-length and resistant AR species such as AR-v7.
- Inhibits AR transcriptional activity.
- Suitable for research into castration-resistant prostate cancer models.
- Supplied with certificate of analysis and safety data sheet for quality verification.
Medchemexpress LLC GW406108X 100mg | 1644443-92-4 | 100 MG
GW406108X is a small-molecule research inhibitor that targets Kif15 (Kinesin-12) and ULK1, reported to inhibit autophagy via ATP-competitive inhibition of ULK1. Supplied as a solid, light yellow to yellow powder for laboratory research use only.
- Potent autophagy inhibitor: ULK1 pIC50 6.37 (≈427 nM); Kif15 ATPase IC50 0.82 μM.
- Specified purity: 98.0%.
- Molecular weight: 400.21 and formula C20H11Cl2NO4.
- Appearance: light yellow to yellow solid.
- Recommended storage: powder at -20°C for long term; in solvent, -80°C for up to 6 months.
- Available in multiple pack sizes including 100 mg.
Medchemexpress LLC Dalpiciclib 25mg | 1637781-04-4 | 25 MG
Dalpiciclib is a selective, orally active inhibitor of cyclin-dependent kinases 4 and 6 used in preclinical research to study cell-cycle regulation and anticancer activity. It is supplied as an off-white to light yellow solid with recommended storage and solubility handling for laboratory use.
- High purity for research applications.
- Molecular weight 446.54 g/mol and formula C25H30N6O2.
- Soluble in DMSO with recommended handling and warming.
- Stable when stored as powder at -20°C for long-term storage.
- For research use only; not for human or clinical use.
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
![eMolecules 1-oxaspiro[4.5]decan-8-one | 87151-60-8 | MFCD09759212 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502136139.JPG-250.jpg)
eMolecules 1-oxaspiro[4.5]decan-8-one | 87151-60-8 | MFCD09759212 | 1g
Pharmablock | 1-oxaspiro[4.5]decan-8-one | 1g | 551144307 | PBP11073 | | 87151-60-8 | MFCD09759212 | 154.209 | C9H14O2
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eMolecules Building Block Tool
Medchemexpress LLC Pd-1/pd-l1-in-23 | 2597056-04-5 | 100.0% | 703.41 g/mol | C32H30BrCl2N3O6 | 5 MG
PD-1/PD-L1-IN-23 is a small-molecule inhibitor of the PD-1/PD-L1 immune checkpoint provided as a research reagent. Described as an orally active ester prodrug of L7, it is supplied as a solid suitable for biochemical assays and preclinical studies. CAS 2597056-04-5; molecular formula C32H30BrCl2N3O6; molecular weight 703.41 g/mol.
- Potent small-molecule inhibitor of PD-1/PD-L1 interaction
- Orally active prodrug with demonstrated preclinical activity
- Designed to convert to an active metabolite in vivo
- Solid, white to off-white form with high purity (99.98%)
- Soluble in DMSO; available as solution and powder formats
- Available in multiple research-scale package sizes including 5 mg