Organosulfur Compounds
![Medchemexpress LLC N-[(1S)-1-cycloheptyl-2-[4-[(2R)-3-(4-methylpiperazin-1-yl)-3-oxo-2-(propanoylamino)propyl]anilino] | 2467731-88-8 | 99.5% | C31H45N7O4 | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000260756.png-250.jpg)
Medchemexpress LLC N-[(1S)-1-cycloheptyl-2-[4-[(2R)-3-(4-methylpiperazin-1-yl)-3-oxo-2-(propanoylamino)propyl]anilino] | 2467731-88-8 | 99.5% | C31H45N7O4 | 10MG
IL-17 modulator 3 is a small-molecule IL-17 pathway modulator intended for research use in studies of inflammation, cancer, and autoimmune diseases. It is provided as a chemically characterized research reagent with documentation of purity and structural identifiers suitable for in vitro and preclinical investigations.
- High purity (99.5%).
- Solid powder with light yellow to yellow appearance.
- Molecular formula C31H45N7O4 and molecular weight 579.73.
- Structural identifiers available (SMILES and PubChem CID documented).
- Supplied in a 10 mg quantity for laboratory research use.
- Intended for use in inflammation, cancer, and autoimmune disease research applications.
TARGETMOL CHEMICALS INC AMPA RECEPTOR MODULATOR- 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. AMPA receptor modulator-1 can be activated by glutamate thereby modulating ion channels. purity: 98%
Medchemexpress LLC GLP-1R modulator C5 | 421578-93-0 | 99.81% | C24H21NO3 | 50 MG
GLP-1R modulator C5 is an allosteric modulator that enhances GLP-1 binding to GLP-1R through a transmembrane site, with an EC50 of 1.59 ± 0.53 μM. It is intended for research use only.
- Allosteric modulator
- Enhances GLP-1 binding to GLP-1R
- Intended for research use only
![Medchemexpress LLC 2(3h)-benzothiazolone, 6-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-3-methyl | 142477-34-7 | 97.1% | 383.51 g/mol | C21H25N3O2S | 1 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000214116.png-250.jpg)
Medchemexpress LLC 2(3h)-benzothiazolone, 6-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-3-methyl | 142477-34-7 | 97.1% | 383.51 g/mol | C21H25N3O2S | 1 MG
A selective small-molecule research ligand for the 5-HT1A serotonin receptor that also exhibits activity at adrenergic α1 and dopamine D2 receptors. Supplied as a white to off-white solid with supporting analytical documentation (COA and datasheet) for preclinical pharmacology and receptor profiling studies.
- High affinity for 5-HT1A receptor, IC50 ≈ 2 nM.
- Measured off-target activity at adrenergic α1 and dopamine D2 receptors (IC50 ≈ 10 nM and 40 nM).
- Supplied as a stable solid suitable for frozen or refrigerated storage.
- Certificate of analysis and purity data available to support assay reproducibility.
- Useful as a pharmacological tool for serotonin receptor profiling and CNS research.
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.
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.
Aobchem 4-Fluoro-3-(methylsulfinyl)phenol | ≥95% | CAS 2734777-83-2 | C7H7FO2S | 1g
4-Fluoro-3-(methylsulfinyl)phenol | ≥95% | CAS 2734777-83-2 | C7H7FO2S | 1g
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 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 GLP-1R modulator L7-028 | 2648317-95-5 | MFCD34602898 | 99.5% | 392.49 | C24H28N2O3 | 5 MG
GLP-1R modulator L7-028 is a small-molecule positive allosteric modulator of the glucagon-like peptide-1 receptor (GLP-1R). It enhances GLP-1 binding at a transmembrane site (reported EC50 11.01 ± 2.73 μM) and is supplied for research use only as a solid with high analytical purity for in vitro studies of GLP-1R signaling.
- Enhances GLP-1 binding via a transmembrane allosteric site.
- Reported EC50 11.01 ± 2.73 μM for GLP-1R modulation.
- High analytical purity suitable for research (≈99.5%).
- Available in small pack sizes for laboratory use.
- Molecular formula C24H28N2O3 and molecular weight 392.49.
Medchemexpress LLC Promethazine sulfoxide | 7640-51-9 | MFCD08063694 | 10mg
Promethazine sulfoxide is a metabolite of the histamine H1 receptor antagonist Promethazine (HY-B1296) It is formed from promethazine by the cytochrome P450 (CYP) isoform CYP2D6
Medchemexpress LLC Sirtuin modulator 3 50mg | 50mg
Sirtuin modulator 3 (compound 129) is a N-phenyl benzamide derivative acts as a sirtuin modulator[1]