Piezo Channel
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
10 products
Popular Products
- Yoda 1, Activator of Piezo1CAS: 448947-81-7 EC Number: 998-870-8 PubChem CID: 2746822 Formula: C13H8Cl2N4S2 Molecular Weight: 355.27Moligand™ ? 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 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 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 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 DMSOIn Stock 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 DMSOIn Stock 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)Out of Stock Item #: D1438371View ProductPricing & Pack Sizes
Technical Identifiers
- D-GsMTx4Formula: C185H273N49O45S6 Molecular Weight: 4095.84Out of Stock Item #: D1438370View ProductPricing & Pack Sizes
Technical Identifiers
- Piezo1 agonist 1-dCAS: 3058199-62-2 Formula: C16H13D2Cl2N5OS2 Molecular Weight: 430.37Out of Stock Item #: P1435809View ProductPricing & Pack Sizes
Technical Identifiers
- Yaddle1Formula: C14H8ClF3N4OS Molecular Weight: 372.75Out of Stock 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 DMSOOut of Stock Item #: J1496071View ProductPricing & Pack Sizes
Technical Identifiers
Fast Shipping Same-day shipping on in-stock items
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







