Calcium-activated potassium channel subunit alpha-1 (KCNMA1)
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6 products
Popular Products
- NS-1619, Activator of K Ca1.1;Activator of K Ca5.1CAS: 153587-01-0 Formula: C15H8F6N2O2 Molecular Weight: 362.23Moligand™ ? 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 #: H131759View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[2-hydroxy-5-(trifluoromethyl)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-one
- SMILES
- C1=CC2=C(C=C1C(F)(F)F)NC(=O)N2C3=C(C=CC(=C3)C(F)(F)F)O
- InChIKey
- YLFMCMWKHSDUCT-UHFFFAOYSA-N
- InChI
- 1S/C15H8F6N2O2/c16-14(17,18)7-1-3-10-9(5-7)22-13(25)23(10)11-6-8(15(19,20)21)2-4-12(11)24/h1-6,24H,(H,22,25)
- Synonyms
- J-009032 | KBio3_000289 | KBio2_002713 | NCGC00015720-11 | NCGC00094210-03 | 1-[2-hydroxy-5-(trifluoromethyl)phenyl]-...
- MaxiPost, Voltage-gated potassium channel KCNQ3/KCNQ4 activatorMoligand™ ? 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 #: M287135View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1H-indol-2-one
- SMILES
- COC1=C(C=C(C=C1)Cl)C2(C3=C(C=C(C=C3)C(F)(F)F)NC2=O)F
- InChIKey
- ULYONBAOIMCNEH-HNNXBMFYSA-N
- InChI
- 1S/C16H10ClF4NO2/c1-24-13-5-3-9(17)7-11(13)15(18)10-4-2-8(16(19,20)21)6-12(10)22-14(15)23/h2-7H,1H3,(H,22,23)/t15-/m0/s1
- Synonyms
- (S)-II | FLINDOKALNER [INN] | HMS555I10 | (S)-3-(5-Chloro-2-methoxy-phenyl)-3-fluoro-6-trifluoromethyl-1,3-dihydro-in...
- NS-1619, Activator of K Ca1.1;Activator of K Ca5.1CAS: 153587-01-0 Formula: C15H8F6N2O2 Molecular Weight: 362.23Moligand™ ? 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 #: N421822View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[2-hydroxy-5-(trifluoromethyl)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-one
- SMILES
- C1=CC2=C(C=C1C(F)(F)F)NC(=O)N2C3=C(C=CC(=C3)C(F)(F)F)O
- InChIKey
- YLFMCMWKHSDUCT-UHFFFAOYSA-N
- InChI
- 1S/C15H8F6N2O2/c16-14(17,18)7-1-3-10-9(5-7)22-13(25)23(10)11-6-8(15(19,20)21)2-4-12(11)24/h1-6,24H,(H,22,25)
- Synonyms
- J-009032 | KBio3_000289 | KBio2_002713 | NCGC00015720-11 | NCGC00094210-03 | 1-[2-hydroxy-5-(trifluoromethyl)phenyl]-...
- 2-hydroxy-N-(2-nitrophenyl)benzamideCAS: 37183-26-9 Formula: C13H10N2O4 Molecular Weight: 258.23Out of Stock Item #: H668724View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxy-N-(2-nitrophenyl)benzamide
- SMILES
- C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2[N+](=O)[O-])O
- InChIKey
- BOGCXDSQUVFRGC-UHFFFAOYSA-N
- InChI
- 1S/C13H10N2O4/c16-12-8-4-1-5-9(12)13(17)14-10-6-2-3-7-11(10)15(18)19/h1-8,16H,(H,14,17)
- Synonyms
- 2-hydroxy-N-(2-nitrophenyl)benzamide | Oprea1_075981 | 2'-NO2 SALICYLANILIDE | DTXSID90877102 | BDBM50412646 | CCG-56...
- N-(5-chloro-2-hydroxyphenyl)-2-ethoxybenzamideFormula: C15H14ClNO3 Molecular Weight: 291.73Out of Stock Item #: N668777View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(5-chloro-2-hydroxyphenyl)-2-ethoxybenzamide
- SMILES
- CCOC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)Cl)O
- InChIKey
- YEFGGTAFRZXAOF-UHFFFAOYSA-N
- InChI
- 1S/C15H14ClNO3/c1-2-20-14-6-4-3-5-11(14)15(19)17-12-9-10(16)7-8-13(12)18/h3-9,18H,2H2,1H3,(H,17,19)
- Synonyms
- N-(5-chloro-2-hydroxyphenyl)-2-ethoxybenzamide | SMR000076353 | MLS000050452 | BDBM67581 | CHEBI:94183 | cid_2953683 ...
- FlindokalnerMoligand™ ? 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 #: F1494147View ProductPricing & Pack Sizes
Technical Identifiers
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