ATP-sensitive inward rectifier potassium channel 11 (KCNJ11)
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14 products
Popular Products
- Glyburide, Sulfonylurea receptor 1, Kir6.2 blockerMoligand™ ? 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 #: G127198View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide
- SMILES
- COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
- InChIKey
- ZNNLBTZKUZBEKO-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Bastiverit | Daonil | Semi-daonil | Euglucan | Glucolon | Glibenil | glyburide | Duraglucon | Glibenclamide | Glybenc...
- Cromakalim, Activator of K ir6.1;Activator of K ir6.2;Channel blocker of K v1.7;Channel blocker of K v3.1CAS: 94470-67-4 Formula: C16H18N2O3 Molecular Weight: 286.33Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: C274992View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-hydroxy-2,2-dimethyl-4-(2-oxopyrrolidin-1-yl)-3,4-dihydrochromene-6-carbonitrile
- SMILES
- CC1(C(C(C2=C(O1)C=CC(=C2)C#N)N3CCCC3=O)O)C
- InChIKey
- TVZCRIROJQEVOT-UHFFFAOYSA-N
- InChI
- 1S/C16H18N2O3/c1-16(2)15(20)14(18-7-3-4-13(18)19)11-8-10(9-17)5-6-12(11)21-16/h5-6,8,14-15,20H,3-4,7H2,1-2H3
- Synonyms
- GTPL2413 | (+/-)-cromakalim | 2H-Benzopyran-6-carbonitrile, 3,4-dihydro-3-hydroxy-2,2-dimethyl-4-(2-oxo-1-pyrrolidiny...
- P1075In Stock Item #: P287039View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-cyano-2-(2-methylbutan-2-yl)-3-pyridin-3-ylguanidine
- SMILES
- CCC(C)(C)N=C(NC#N)NC1=CN=CC=C1
- InChIKey
- HKZNADVVGXKQDL-UHFFFAOYSA-N
- InChI
- 1S/C12H17N5/c1-4-12(2,3)17-11(15-9-13)16-10-6-5-7-14-8-10/h5-8H,4H2,1-3H3,(H2,15,16,17)
- Synonyms
- BRN 0480738 | FT-0640699 | N-cyano-N'-(1,1-dimethylpropyl)-N'-3-pyridinyl-guanidine | CAS_60559-98-0 | NCGC00025121-0...
- Diazoxide, Activator of K ir6.1;Activator of K ir6.2Moligand™ ? 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 #: D136582View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-chloro-3-methyl-4H-1λ6,2,4-benzothiadiazine 1,1-dioxide
- SMILES
- CC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)Cl
- InChIKey
- GDLBFKVLRPITMI-UHFFFAOYSA-N
- InChI
- 1S/C8H7ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-4H,1H3,(H,10,11)
- Synonyms
- MFCD00078578 | Diazoxido | EINECS 206-668-1 | SMR000058392 | 7-Chloro-3-methyl-2H-1,4-benzothiadiazine 1,1-dioxide | ...
- Diazoxide, Activator of K ir6.1;Activator of K ir6.2Moligand™ ? 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 #: D423637View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-chloro-3-methyl-4H-1λ6,2,4-benzothiadiazine 1,1-dioxide
- SMILES
- CC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)Cl
- InChIKey
- GDLBFKVLRPITMI-UHFFFAOYSA-N
- InChI
- 1S/C8H7ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-4H,1H3,(H,10,11)
- Synonyms
- diazoxide|364-98-7|Proglycem|Hyperstat|Hypertonalum|Eudemine|Proglicem|Dizoxide|Mutabase|7-Chloro-3-methyl-2H-1,2,4-b...
- Glyburide (Glibenclamide), Sulfonylurea receptor 1, Kir6.2 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 #: G407851View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 5-chloro-N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxy-benzamide
- VU0071063Out of Stock Item #: V413696View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-[(4-tert-butylphenyl)methyl]-1,3-dimethylpurine-2,6-dione
- SMILES
- CC(C)(C)C1=CC=C(C=C1)CN2C=NC3=C2C(=O)N(C(=O)N3C)C
- InChIKey
- ZFZAIHKQJBMYLO-UHFFFAOYSA-N
- InChI
- 1S/C18H22N4O2/c1-18(2,3)13-8-6-12(7-9-13)10-22-11-19-15-14(22)16(23)21(5)17(24)20(15)4/h6-9,11H,10H2,1-5H3
- VU04110mM in DMSOOut of Stock Item #: V655777View ProductPricing & Pack Sizes
Technical Identifiers
- BMS-191095Out of Stock Item #: B648805View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R,4S)-4-[4-chloro-N-(1H-imidazol-2-ylmethyl)anilino]-3-hydroxy-2,2-dimethyl-3,4-dihydrochromene-6-carbonitrile
- SMILES
- CC1(C(C(C2=C(O1)C=CC(=C2)C#N)N(CC3=NC=CN3)C4=CC=C(C=C4)Cl)O)C
- InChIKey
- SMIKIPXIDLITMP-LEWJYISDSA-N
- InChI
- show more
- Synonyms
- AKOS030526638 | K6V527OYN8 | (3R,4S)-4-[4-chloro-N-(1H-imidazol-2-ylmethyl)anilino]-3-hydroxy-2,2-dimethyl-3,4-dihydr...
- VU041Solid 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 #: V649263View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]ethanone
- SMILES
- C1CCC2=C(C1)C(=NN2CC(=O)N3CCCC4=CC=CC=C43)C(F)(F)F
- InChIKey
- DLAGRCZUELSZFG-UHFFFAOYSA-N
- InChI
- 1S/C19H20F3N3O/c20-19(21,22)18-14-8-2-4-10-16(14)25(23-18)12-17(26)24-11-5-7-13-6-1-3-9-15(13)24/h1,3,6,9H,2,4-5,7-8,10-12H2
- Synonyms
- 1,2,3,4-Tetrahydro-1-[[4,5,6,7-tetrahydro-3-(trifluoromethyl)-1H-indazol-1-yl]acetyl]-quinoline | 1-(3,4-Dihydroquino...
- TifenazoxideOut of Stock Item #: T647796View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-N-(1-methylcyclopropyl)-1,1-dioxo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-imine
- SMILES
- CC1(CC1)N=C2NC3=C(SC(=C3)Cl)S(=O)(=O)N2
- InChIKey
- KYSFUHHFTIGRJN-UHFFFAOYSA-N
- InChI
- 1S/C9H10ClN3O2S2/c1-9(2-3-9)12-8-11-5-4-6(10)16-7(5)17(14,15)13-8/h4H,2-3H2,1H3,(H2,11,12,13)
- Synonyms
- 6-Chloro-3-((1-methylcyclopropyl)amino)-2H-thieno[3,2-e][1,2,4]thiadiazine 1,1-dioxide | 6-Chloro-3-((1-methylcyclopr...
- MCC-134CAS: 181238-67-5 Formula: C16H17N3OS Molecular Weight: 299.39Out of Stock Item #: M1437706View ProductPricing & Pack Sizes
Technical Identifiers
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