Transient receptor potential cation channel subfamily m member 2 (TRPM2)
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14 products
Popular Products
- Niflumic acid, Channel blocker of CaCC;Channel blocker of ClC-1;Activator of ClC-Ka;Channel blocker of ClC-Ka;Activator of ClC-Kb;Activator of K Na1.2;Activator of K v7.1;Activator of TRPA1;Channel blocker of TRPC4Solid Moligand™ ? 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 #: N129597View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid
- SMILES
- C1=CC(=CC(=C1)NC2=C(C=CC=N2)C(=O)O)C(F)(F)F
- InChIKey
- JZFPYUNJRRFVQU-UHFFFAOYSA-N
- InChI
- 1S/C13H9F3N2O2/c14-13(15,16)8-3-1-4-9(7-8)18-11-10(12(19)20)5-2-6-17-11/h1-7H,(H,17,18)(H,19,20)
- Synonyms
- DTXSID1023368 | Landruma | SMR000058199 | 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid | 2-[3-(trif...
- DPQSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: D275293View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(4-piperidin-1-ylbutoxy)-3,4-dihydro-2H-isoquinolin-1-one
- SMILES
- C1CCN(CC1)CCCCOC2=CC=CC3=C2CCNC3=O
- InChIKey
- RVOUDNBEIXGHJY-UHFFFAOYSA-N
- InChI
- 1S/C18H26N2O2/c21-18-16-7-6-8-17(15(16)9-10-19-18)22-14-5-4-13-20-11-2-1-3-12-20/h6-8H,1-5,9-14H2,(H,19,21)
- Synonyms
- 32Z | 5-[4-(1-Piperidinyl)-butyloxy]-1,2,3,4-tetrahydroisoquinolin-1-one | EX-A8022 | HY-114869 | AC-10288 | 5-(4-(Pi...
- 2-Aminoethyl diphenylborinate (2-APB), Channel blocker of TRPC1;Channel blocker of TRPC3;Channel blocker of TRPC4;Channel blocker of TRPC5;Channel blocker of TRPC6;Channel blocker of TRPC7;Channel blocker of TRPM2;Gating inhibitor of TRPM3;Activator of TRPM6;Activator of TRPM7;Channel blockerSolid 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 Item #: A106408View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-diphenylboranyloxyethanamine
- SMILES
- B(C1=CC=CC=C1)(C2=CC=CC=C2)OCCN
- InChIKey
- BLZVCIGGICSWIG-UHFFFAOYSA-N
- InChI
- 1S/C14H16BNO/c16-11-12-17-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12,16H2
- Synonyms
- MFCD00014823 | SB79870 | BORINIC ACID, B,B-DIPHENYL-, 2-AMINOETHYL ESTER | 2-Aminoethyl diphenylborinate | C14H16BNO ...
- 3-MFAOut of Stock Item #: M167761View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3-methylanilino)benzoic acid
- SMILES
- CC1=CC(=CC=C1)NC2=CC=CC=C2C(=O)O
- InChIKey
- JODCQKTVDXZQEP-UHFFFAOYSA-N
- InChI
- 1S/C14H13NO2/c1-10-5-4-6-11(9-10)15-13-8-3-2-7-12(13)14(16)17/h2-9,15H,1H3,(H,16,17)
- Synonyms
- 16524-22-4|2-(m-Tolylamino)benzoic acid|N-(3-Methylphenyl)anthranilic acid|2-(3-methylanilino)benzoic acid|Benzoic ac...
- 2-Aminoethyl diphenylborinate, Channel blocker of TRPC1;Channel blocker of TRPC3;Channel blocker of TRPC4;Channel blocker of TRPC5;Channel blocker of TRPC6;Channel blocker of TRPC7;Channel blocker of TRPM2;Gating inhibitor of TRPM3;Activator of TRPM6;Activator of TRPM7;Channel blockerMoligand™ ? 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 #: A424505View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-diphenylboranyloxyethanamine
- SMILES
- B(C1=CC=CC=C1)(C2=CC=CC=C2)OCCN
- InChIKey
- BLZVCIGGICSWIG-UHFFFAOYSA-N
- InChI
- 1S/C14H16BNO/c16-11-12-17-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12,16H2
- Synonyms
- MFCD00014823 | SB79870 | BORINIC ACID, B,B-DIPHENYL-, 2-AMINOETHYL ESTER | 2-Aminoethyl diphenylborinate | C14H16BNO ...
- Mefenamic Acid, Cyclooxygenase inhibitorMoligand™ ? 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 #: M408474View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- CI 473, CN-35355 | Benzoic acid, 2-[(2,3-dimethylphenyl)amino]-
- N-(p-Amylcinnamoyl)anthranilic acid, Channel blocker of TRPC3;Channel blocker of TRPC6;Channel blocker of TRPM2;Channel blocker of TRPM8CAS: 110683-10-8 Formula: C21H23NO3 Molecular Weight: 337.4Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%In Stock Item #: A275778View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[(E)-3-(4-pentylphenyl)prop-2-enoyl]amino]benzoic acid
- SMILES
- CCCCCC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)O
- InChIKey
- GAMRBCZMOOMBSQ-CCEZHUSRSA-N
- InChI
- 1S/C21H23NO3/c1-2-3-4-7-16-10-12-17(13-11-16)14-15-20(23)22-19-9-6-5-8-18(19)21(24)25/h5-6,8-15H,2-4,7H2,1H3,(H,22,23)(H,24,25)/b15-14+
- Synonyms
- ACA - CAS 110683-10-8 | N-(4-Pentylcinnamoyl)anthranilic acid | N17081 | BRD-K77817104-001-01-3 | Benzoic acid, 2-((1...
- Niflumic acid, Channel blocker of CaCC;Channel blocker of ClC-1;Activator of ClC-Ka;Channel blocker of ClC-Ka;Activator of ClC-Kb;Activator of K Na1.2;Activator of K v7.1;Activator of TRPA1;Channel blocker of TRPC4Moligand™ ? 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 #: N409062View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 2-(3-(trifluoromethyl)phenylamino)nicotinic acid
- N-(P-Amylcinnamoyl)Anthranilic AcidOut of Stock Item #: N690896View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[(E)-3-(4-pentylphenyl)prop-2-enoyl]amino]benzoic acid
- SMILES
- CCCCCC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)O
- InChIKey
- GAMRBCZMOOMBSQ-CCEZHUSRSA-N
- InChI
- 1S/C21H23NO3/c1-2-3-4-7-16-10-12-17(13-11-16)14-15-20(23)22-19-9-6-5-8-18(19)21(24)25/h5-6,8-15H,2-4,7H2,1H3,(H,22,23)(H,24,25)/b15-14+
- Salicyl-AMSCAS: 863238-55-5 Formula: C17H18N6O8S Molecular Weight: 466.43Out of Stock Item #: S769789View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1=CC=C(C(=C1)C(=O)NS(=O)(=O)OCC2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)O)O)O
- InChIKey
- SABYITLYKSVAAD-CNEMSGBDSA-N
- InChI
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- ScalaradialCAS: 53527-28-9 Formula: C27H40O4 Molecular Weight: 428.60Out of Stock Item #: S1435808View ProductPricing & Pack Sizes
Technical Identifiers
- (E/Z)-BML264CAS: 110683-10-8 Formula: C21H23NO3 Molecular Weight: 337.4Moligand™ ? 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 #: E1495147View ProductPricing & Pack Sizes
Technical Identifiers
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