Ligand-gated ion channels
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
3 products
Shop by category
Popular Products
- PIP₂, Activator of HCN2;Antagonist of IP 3R1;Activator of K ir2.1;Activator of K ir3.1;Activator of K ir3.2;Activator of K ir3.3;Activator of K ir3.4;Activator of K v7.2;Activator of K v7.4;Activator of PLD2;Activator of TRPM2;Activator of TRPM4;Activator of TRMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: P612841View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)(O[C@@H]1[C@H](O)[C@H](O)[C@H]([C@@H]([C@H]1O)OP(=O)(O)O)OP(=O)(O)O)O
- InChIKey
- IGQSAMXNWMLOOS-GGDMTQDZSA-N
- InChI
- show more
- Synonyms
- phosphatidylinositol-4,5-bisphosphate;PIP2
- Flurbiprofen, Channel blocker of ASIC1;Inhibitor of COX-1;Inhibitor of COX-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 #: F134483View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3-fluoro-4-phenylphenyl)propanoic acid
- SMILES
- CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)O
- InChIKey
- SYTBZMRGLBWNTM-UHFFFAOYSA-N
- InChI
- 1S/C15H13FO2/c1-10(15(17)18)12-7-8-13(14(16)9-12)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)
- Synonyms
- 2-(2-fluoro-[1,1'-biphenyl-4-yl])propanoic acid | FLURBIPROFEN [MART.] | Flurofen | Prestwick1_000917 | U 27,182 | U-...
- trans-4-Butylcyclohexanecarboxylic Acid, Antagonist of GluA2CAS: 38289-28-0 Formula: C11H20O2 Molecular Weight: 184.28Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%In Stock Item #: T161889View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-butylcyclohexane-1-carboxylic acid
- SMILES
- CCCCC1CCC(CC1)C(=O)O
- InChIKey
- BALGERHMIXFENA-UHFFFAOYSA-N
- InChI
- 1S/C11H20O2/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h9-10H,2-8H2,1H3,(H,12,13)
- Synonyms
- HMS1409C10 | STK503669 | A866493 | B1136 | SCHEMBL1507888 | B2986 | BS-22323 | (1s,4r)-4-butylcyclohexanecarboxylic a...
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