Piezo Channel
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10 products
Popular Products
- Yoda 1, Activator of Piezo1CAS: 448947-81-7 EC Number: 998-870-8 PubChem CID: 2746822 Formula: C13H8Cl2N4S2 Molecular Weight: 355.27Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: Y287590View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(2,6-dichlorophenyl)methylsulfanyl]-5-pyrazin-2-yl-1,3,4-thiadiazole
- SMILES
- C1=CC(=C(C(=C1)Cl)CSC2=NN=C(S2)C3=NC=CN=C3)Cl
- InChIKey
- BQNXBSYSQXSXPT-UHFFFAOYSA-N
- InChI
- 1S/C13H8Cl2N4S2/c14-9-2-1-3-10(15)8(9)7-20-13-19-18-12(21-13)11-6-16-4-5-17-11/h1-6H,7H2
- Synonyms
- GTPL9817 | s6678 | UNII-TW6GF9RW6S | 2-[5-[[(2,6-Dichlorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]pyrazine | 2-[5-[[...
- Dooku 1, Inhibitor of Piezo1CAS: 2253744-54-4 Formula: C13H9Cl2N3OS Molecular Weight: 326.2Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: D286644View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(2,6-dichlorophenyl)methylsulfanyl]-5-(1H-pyrrol-2-yl)-1,3,4-oxadiazole
- SMILES
- C1=CC(=C(C(=C1)Cl)CSC2=NN=C(O2)C3=CC=CN3)Cl
- InChIKey
- MNPOBXLPCWFONX-UHFFFAOYSA-N
- InChI
- 1S/C13H9Cl2N3OS/c14-9-3-1-4-10(15)8(9)7-20-13-18-17-12(19-13)11-5-2-6-16-11/h1-6,16H,7H2
- Synonyms
- 2-[(2,6-Dichlorobenzyl)thio)-5-(1H-pyrrol-2-yl)-1,3,4-oxadiazole | Dooku1 | 2-((2,6-dichlorobenzyl)thio)-5-(1H-pyrrol...
- Jedi2, Activator of Piezo1CAS: 651005-90-2 Formula: C10H8O3S Molecular Weight: 208.23Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: J288068View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-5-thiophen-2-ylfuran-3-carboxylic acid
- SMILES
- CC1=C(C=C(O1)C2=CC=CS2)C(=O)O
- InChIKey
- YXDCRSXNEOKXDE-UHFFFAOYSA-N
- InChI
- 1S/C10H8O3S/c1-6-7(10(11)12)5-8(13-6)9-3-2-4-14-9/h2-5H,1H3,(H,11,12)
- Synonyms
- 2-Methyl-5-(thien-2-yl)-3-furoic acid | HMS1431A19 | GLXC-25617 | 3-Furancarboxylic acid, 2-methyl-5-(2-thienyl)- | E...
- Dooku 1, Inhibitor of Piezo1CAS: 2253744-54-4 Formula: C13H9Cl2N3OS Molecular Weight: 326.2Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: D422708View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(2,6-dichlorophenyl)methylsulfanyl]-5-(1H-pyrrol-2-yl)-1,3,4-oxadiazole
- SMILES
- C1=CC(=C(C(=C1)Cl)CSC2=NN=C(O2)C3=CC=CN3)Cl
- InChIKey
- MNPOBXLPCWFONX-UHFFFAOYSA-N
- InChI
- 1S/C13H9Cl2N3OS/c14-9-3-1-4-10(15)8(9)7-20-13-18-17-12(19-13)11-5-2-6-16-11/h1-6,16H,7H2
- Synonyms
- 2-[(2,6-Dichlorobenzyl)thio)-5-(1H-pyrrol-2-yl)-1,3,4-oxadiazole | Dooku1 | 2-((2,6-dichlorobenzyl)thio)-5-(1H-pyrrol...
- Yoda 1, Activator of Piezo1CAS: 448947-81-7 EC Number: 998-870-8 PubChem CID: 2746822 Formula: C13H8Cl2N4S2 Molecular Weight: 355.27Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: Y424043View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(2,6-dichlorophenyl)methylsulfanyl]-5-pyrazin-2-yl-1,3,4-thiadiazole
- SMILES
- C1=CC(=C(C(=C1)Cl)CSC2=NN=C(S2)C3=NC=CN=C3)Cl
- InChIKey
- BQNXBSYSQXSXPT-UHFFFAOYSA-N
- InChI
- 1S/C13H8Cl2N4S2/c14-9-2-1-3-10(15)8(9)7-20-13-19-18-12(21-13)11-6-16-4-5-17-11/h1-6H,7H2
- Synonyms
- GTPL9817 | s6678 | UNII-TW6GF9RW6S | 2-[5-[[(2,6-Dichlorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]pyrazine | 2-[5-[[...
- D-GsMTx4 TFAFormula: C185H273N49O45S6.xC2HF3O2 Molecular Weight: 4095.84 (free base)◐ .Made to order · 8–12 wks Item #: D1438371View ProductPricing & Pack Sizes
Technical Identifiers
- D-GsMTx4Formula: C185H273N49O45S6 Molecular Weight: 4095.84◐ .Made to order · 8–12 wks Item #: D1438370View ProductPricing & Pack Sizes
Technical Identifiers
- Piezo1 agonist 1-dCAS: 3058199-62-2 Formula: C16H13D2Cl2N5OS2 Molecular Weight: 430.37◐ .Made to order · 8–12 wks Item #: P1435809View ProductPricing & Pack Sizes
Technical Identifiers
- Yaddle1Formula: C14H8ClF3N4OS Molecular Weight: 372.75◐ .Made to order · 8–12 wks Item #: Y1438369View ProductPricing & Pack Sizes
Technical Identifiers
- Jedi2CAS: 651005-90-2 Formula: C10H8O3S Molecular Weight: 208.23Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Made to order · 8–12 wks Item #: J1496071View ProductPricing & Pack Sizes
Technical Identifiers
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Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under Piezo Channel?
This listing collects compounds associated with Piezo Channel within our Membrane Transporter/Ion Channel area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Piezo Channel?
Consider the reported potency of each Piezo Channel compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Piezo Channel compounds?
Each Piezo Channel product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Piezo Channel compounds by activity or structure?
Yes. Filter the Piezo Channel listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].