Transient receptor potential cation channel subfamily M member 4 (TRPM4)
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6 products
Popular Products
- 9-Phenanthrol, Channel blocker of TRPM4Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Technical grade ? Technical grade — industrial-quality purity with no tight impurity guarantees. Use for large-scale or non-critical processes where cost matters most.In Stock Item #: P136335View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phenanthren-9-ol
- SMILES
- C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)O
- InChIKey
- DZKIUEHLEXLYKM-UHFFFAOYSA-N
- InChI
- 1S/C14H10O/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9,15H
- Synonyms
- HY-108457 | NSC50554 | NSC-50554 | UNII-9FYU45OV9H | DTXCID7027592 | DZKIUEHLEXLYKM-UHFFFAOYSA- | 4-06-00-04937 (Beil...
- 9-Phenanthrol, Channel blocker of TRPM4Moligand™ ? 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 #: P424202View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phenanthren-9-ol
- SMILES
- C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)O
- InChIKey
- DZKIUEHLEXLYKM-UHFFFAOYSA-N
- InChI
- 1S/C14H10O/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9,15H
- Synonyms
- HY-108457 | NSC50554 | NSC-50554 | UNII-9FYU45OV9H | DTXCID7027592 | DZKIUEHLEXLYKM-UHFFFAOYSA- | 4-06-00-04937 (Beil...
- CBA, Channel blocker of TRPM4;Gating inhibitor of TRPM4CAS: 351424-20-9 Formula: C15H11Cl2NO4 Molecular Weight: 340.16Moligand™ ? 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 #: C288513View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-2-[[2-(2-chlorophenoxy)acetyl]amino]benzoic acid
- SMILES
- C1=CC=C(C(=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)C(=O)O)Cl
- InChIKey
- CVQCJPCMPGKEDH-UHFFFAOYSA-N
- InChI
- 1S/C15H11Cl2NO4/c16-9-5-6-10(15(20)21)12(7-9)18-14(19)8-22-13-4-2-1-3-11(13)17/h1-7H,8H2,(H,18,19)(H,20,21)
- Synonyms
- 4-Chloro-2-[[2-(2-chlorophenoxy)acetyl]amino]benzoic acid | TRPM4-IN-1 | 4-chloro-2-(2-(2-chlorophenoxy)acetamido)ben...
- CBA, Channel blocker of TRPM4;Gating inhibitor of TRPM4CAS: 351424-20-9 Formula: C15H11Cl2NO4 Molecular Weight: 340.16Moligand™ ? 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 #: C423565View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-2-[[2-(2-chlorophenoxy)acetyl]amino]benzoic acid
- SMILES
- C1=CC=C(C(=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)C(=O)O)Cl
- InChIKey
- CVQCJPCMPGKEDH-UHFFFAOYSA-N
- InChI
- 1S/C15H11Cl2NO4/c16-9-5-6-10(15(20)21)12(7-9)18-14(19)8-22-13-4-2-1-3-11(13)17/h1-7H,8H2,(H,18,19)(H,20,21)
- Synonyms
- 4-Chloro-2-[[2-(2-chlorophenoxy)acetyl]amino]benzoic acid
- TRPM4-IN-2CAS: 667411-04-3 Formula: C19H14ClNO4 Molecular Weight: 355.77Out of Stock Item #: T651188View ProductPricing & Pack Sizes
Technical Identifiers
- TRPM4-IN-2CAS: 667411-04-3 Formula: C19H14ClNO4 Molecular Weight: 355.77Moligand™ ? 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 #: T1495852View ProductPricing & Pack Sizes
Technical Identifiers
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R&D Use Only Products supplied for research and development use