ATP-sensitive inward rectifier potassium channel 1 (KCNJ1)
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6 products
Popular Products
- MK-7145, Channel blocker of K ir1.1;Channel blocker of K v11.1CAS: 1255204-84-2 PubChem CID: 59568713Moligand™ ? 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 #: M611920View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(1R)-1-hydroxy-2-[4-[(2R)-2-hydroxy-2-(4-methyl-1-oxo-3H-2-benzofuran-5-yl)ethyl]piperazin-1-yl]ethyl]-4-methyl-3H-2-benzofuran-1-one
- SMILES
- CC1=C(C=CC2=C1COC2=O)C(CN3CCN(CC3)CC(C4=C(C5=C(C=C4)C(=O)OC5)C)O)O
- InChIKey
- OCKGFTQIICXDQW-ZEQRLZLVSA-N
- InChI
- show more
- Synonyms
- OCKGFTQIICXDQW-ZEQRLZLVSA-N | 5-[(1R)-1-hydroxy-2-[4-[(2R)-2-hydroxy-2-(4-methyl-1-oxo-3H-2-benzofuran-5-yl)ethyl]pip...
- VU04110mM in DMSOOut of Stock Item #: V655777View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- 6-nitro-2-[3-(6-nitro-1H-benzimidazol-2-yl)propyl]-1H-benzimidazoleCAS: 51877-67-9 Formula: C17H14N6O4 Molecular Weight: 366.3Out of Stock Item #: N668806View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-nitro-2-[3-(6-nitro-1H-benzimidazol-2-yl)propyl]-1H-benzimidazole
- SMILES
- C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)CCCC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]
- InChIKey
- HIJXFOFEBGDCDQ-UHFFFAOYSA-N
- InChI
- 1S/C17H14N6O4/c24-22(25)10-4-6-12-14(8-10)20-16(18-12)2-1-3-17-19-13-7-5-11(23(26)27)9-15(13)21-17/h4-9H,1-3H2,(H,18,20)(H,19,21)
- Synonyms
- BNBI | VU0288367-6 | 1,3-bis(5-nitro-1h-benzo[d]imidazol-2-yl)propane | HMS2627E09 | 6-nitro-2-[3-(6-nitro-1H-benzimi...
- 7,13-Bis(4-nitrobenzyl)-1,4,10-trioxa-7,13-diazacyclopentadecaneFormula: C24H32N4O7 Molecular Weight: 488.5Out of Stock Item #: B668870View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7,13-bis[(4-nitrophenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane
- SMILES
- C1COCCN(CCOCCOCCN1CC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=C(C=C3)[N+](=O)[O-]
- InChIKey
- UKMHVECLTZDSBD-UHFFFAOYSA-N
- InChI
- 1S/C24H32N4O7/c29-27(30)23-5-1-21(2-6-23)19-25-9-13-33-14-10-26(12-16-35-18-17-34-15-11-25)20-22-3-7-24(8-4-22)28(31)32/h1-8H,9-20H2
- Synonyms
- VU590 | 7,13-bis[(4-nitrophenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane | 7,13-bis(4-nitrobenzyl)-1,4,10-tri...
- 1-[4-(1H-tetrazol-1-yl)phenyl]ethanoneOut of Stock Item #: H1069438View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-(tetrazol-1-yl)phenyl]ethanone
- SMILES
- CC(=O)C1=CC=C(C=C1)N2C=NN=N2
- InChIKey
- QRBRBXFYBWGBPP-UHFFFAOYSA-N
- InChI
- 1S/C9H8N4O/c1-7(14)8-2-4-9(5-3-8)13-6-10-11-12-13/h2-6H,1H3
![6-nitro-2-[3-(6-nitro-1H-benzimidazol-2-yl)propyl]-1H-benzimidazole](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/6/N668806.jpg)
![1-[4-(1H-tetrazol-1-yl)phenyl]ethanone](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/1/H1069438.jpg)
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