Sulfoxides
Medchemexpress LLC Dl-sulforaphane n-acetyl-l-cysteine | 334829-66-2 | 99.9% | 340.48 g/mol | C11H20N2O4S3 | 5 MG
DL-Sulforaphane N-acetyl-L-cysteine is a sulforaphane metabolite used in research as an orally active histone deacetylase (HDAC) inhibitor. It is reported to have an extended half-life and improved blood-brain barrier permeability versus the parent compound, and has been used to study autophagy, HDAC activity, and anticancer mechanisms. Supplied as a high-purity solid for laboratory research.
- Orally active HDAC inhibitor and sulforaphane metabolite.
- Longer half-life and improved blood-brain barrier permeability compared with parent compound.
- Reported to induce autophagy, cell-cycle arrest, and apoptosis in certain cancer cell lines.
- High-purity solid suitable for research applications.
- Soluble in DMSO; store powder frozen for long-term stability.
Medchemexpress LLC Glp-1r modulator l7-028 | 2648317-95-5 | 99.5% | C24H28N2O3 | 1 ML
GLP-1R modulator L7-028 is an allosteric modulator that enhances GLP-1 binding to GLP-1R through a transmembrane site, with an EC50 of 11.01 ± 2.73 μM.
- Allosteric modulator
- Enhances GLP-1 binding to GLP-1R via a transmembrane site
Cayman Chemical AM630 Other Receptor Modulator
An inverse agonist at CB2 and partial agonist at CB1 receptors; binds selectively to CB2 over CB1 receptors (Kis = 31.2 and 5,152 nM, respectively); blocks the antinociceptive effects of cannabinoids; decreases proliferation and induces cell cycle arrest in renal cell carcinoma cells
Sigma Aldrich Fine Chemicals Biosciences Fatty Acid Metabolite Libr1EA
Compounds can either be used as standards and injected individually or a strategy may be employed to pool compounds to allow multiple mixtures to be analyzed per injection.
Medchemexpress LLC Il-17a modulator-3 | 2467732-95-0 | 99.4% | 639.80 | C34H50FN7O4 | 10 MG
Research-grade small molecule for in vitro investigation of IL-17A-related biology, including inflammation, cancer, and autoimmune disease pathways. Supplied as a solid with documented physicochemical properties, solubility, and storage recommendations to support reproducible experimental use.
- Modulates IL-17A activity in vitro, with reported IC50 < 10 μM.
- High chemical purity suitable for research applications.
- Molecular formula C34H50FN7O4 and molecular weight 639.80 Da.
- Soluble in DMSO at high concentration; ultrasonic assistance recommended.
- Recommended storage conditions defined for powder and solutions to preserve stability.
Medchemexpress LLC 5-HT1A modulator 2 hydrochloride | 3880-76-0 | 99.69% | 213.70 | 10 MM * 1 ML
5-HT1A modulator 2 hydrochloride is a derivative of 8-OH-DPAT (HY-112061), acting as a modulator of 5-HT1A with a Ki of 53 nM for 5-HT1A binding.
- Modulator of 5-HT1A
- Derivative of 8-OH-DPAT
- Binding Ki of 53 nM for 5-HT1A
eMolecules 110-01-0 | Tetrahydrothiophene | Oakwood Chemicals | MFCD00005476 | 88.170 | C4H8S | 98.000 | C1CCSC1 | 2.5kg | 480116242
Tetrahydrothiophene | Oakwood Chemicals | 110-01-0 | MFCD00005476 | 88.170 | C4H8S | 98.000 | C1CCSC1 | 2.5kg | 480116242
Medchemexpress LLC D-galactose-6-O-sulfate sodium salt | 125455-62-1 | MFCD00078771 | 95.0% | 282.20 g·mol⁻¹ | C6H11NaO9S | 10 MG
D-Galactose-6-O-sulfate sodium salt is a chemically defined carbohydrate reagent used in life-science research to study glycan sulfation, carbohydrate-protein interactions, and enzymatic assays. Supplied as the sodium salt, it is provided as a solid suitable for analytical and biochemical applications.
- Chemically defined monosaccharide sulfated at the 6-O position.
- Suitable for glycan and carbohydrate-protein interaction studies.
- High purity, typically 95.0%.
- Molecular weight 282.20 g·mol⁻¹ and formula C6H11NaO9S.
- Store sealed, away from moisture at -20°C; follow recommended storage for solutions.
- Available in small research pack sizes for analytical assays.
Medchemexpress LLC 4-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)quinazoline | 796079-91-9 | 97.0% | 338.41 g/mol | C22H18N4 | 10 MG
GCase modulator-1 (compound 9g) is a quinazoline-derivative small molecule reported to modulate glucocerebrosidase (GCase) activity (reported AC50 = 2.23 μM). It is supplied as a research-grade powder for use in biochemical assays and in vitro studies; reported molecular weight is 338.41 g/mol and reported purity is ~97%.
- Modulates GCase (glucosidase) with reported AC50 = 2.23 μM.
- Quinazoline-derived small-molecule scaffold suitable for biochemical studies.
- Provided as a powder for preparation of assay solutions.
- Reported purity approximately 97% and molecular weight 338.41 g/mol.
- Intended for research use in vitro; not for human or clinical use.
Medchemexpress LLC Hydrazinecarbothioamide, 2-(1H-indol-3-ylmethylene)-N-(4-methylphenyl)-, (2E)- | 2097787-75-0 | 99.0% | 308.40 | 5 MG
Nur77 modulator 3 (HY-162147) is a chemical compound intended for research use only. It has a molecular weight of 308.40 and exhibits a high purity of 99.01% via HPLC analysis. This compound is identified by its CAS Number 2097787-75-0 and the chemical name Hydrazinecarbothioamide, 2-(1H-indol-3-ylmethylene)-N-(4-methylphenyl)-, (2E)-.
- Provided as a white to off-white solid
- Structure confirmed by ¹H NMR and LCMS
- High purity of 99.01% verified by HPLC
- Powder storage recommended at -20°C for up to 3 years
- In-solvent storage recommended at -80°C for 6 months or -20°C for 1 month
- Complies with specified quality standards
eMolecules 1774-35-2 | Ambeed | p-Tolyl Sulfoxide | 5g | 536766794 | A760993 | MFCD00008546 | 230.33 | C14H14OS
Ambeed | 6-Chloro-2-(trifluoromethyl)nicotinic acid | 100mg | 525078663 | A163084 | 261635-83-0 | MFCD11840271 | 225.550 | C7H3ClF3NO2
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