HCN Channel
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
23 products
Popular Products
- Zatebradine hydrochloride● In Stock — US warehouse, ships to EU* Item #: Z287734View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride
- SMILES
- CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC.Cl
- InChIKey
- ZRNKXJHEQKMWCH-UHFFFAOYSA-N
- InChI
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- Synonyms
- 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride ...
- ZD7288● In Stock — US warehouse, ships to EU* Item #: Z274826View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-ethyl-1,2-dimethyl-6-methylimino-N-phenylpyrimidin-4-amine;hydrochloride
- SMILES
- CCN(C1=CC=CC=C1)C2=CC(=NC)N(C(=N2)C)C.Cl
- InChIKey
- DUWKUHWHTPRMAP-UHFFFAOYSA-N
- InChI
- 1S/C15H20N4.ClH/c1-5-19(13-9-7-6-8-10-13)15-11-14(16-3)18(4)12(2)17-15;/h6-11H,5H2,1-4H3;1H
- Synonyms
- BZ162628 | HB1152 | N-Ethyl-1,6-dihydro-1,2-dimethyl-6-(methylimino)-N-phenyl-4-pyrimidinamine monohydrochloride | ZD...
- 8-(4-Chlorophenylthio)guanosine 3′,5′-cyclic Monophosphate sodium saltCAS: 51239-26-0 Formula: C16H14ClN5NaO7PS Molecular Weight: 509.79● In Stock — US warehouse, ships to EU* Item #: C336169View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C1C2C(C(C(O2)N3C4=C(C(=O)NC(=N4)N)N=C3SC5=CC=C(C=C5)Cl)O)OP(=O)(O1)[O-].[Na+]
- InChIKey
- REEQGIQRCDWDRA-ZBMQJGODSA-M
- InChI
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- Synonyms
- sodium 8-(4-chlorophenylthio)guanosine 3',5'-cyclic monophosphate | 8-(4-chlorophenylthio)-3',5'-cyclic GMP.Na | 8-pC...
- Ivabradine HCl, Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 4 blocker● In Stock — US warehouse, ships to EU* Item #: I129899View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride
- SMILES
- CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CC3CC4=CC(=C(C=C34)OC)OC.Cl
- InChIKey
- HLUKNZUABFFNQS-ZMBIFBSDSA-N
- InChI
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- Synonyms
- 3-[3-({[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl}(methyl)amino)propyl]-7,8-dimethoxy-2,3,4,5-tetr...
- DK-AH 269CAS: 186097-54-1 Formula: C28H39ClN2O5 Molecular Weight: 519.07● In Stock — US warehouse, ships to EU* Item #: D350697View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[(3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride
- SMILES
- COC1=C(C=C(C=C1)CCN2CCCC(C2)CN3CCC4=CC(=C(C=C4CC3=O)OC)OC)OC.Cl
- InChIKey
- MTAKUIYCCYKGJJ-BOXHHOBZSA-N
- InChI
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- Synonyms
- HY-18940A | DTXSID10582024 | DK-AH 269 | 3-[[(3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-yl]methyl]-7,8-dimethox...
- Rp-8-Br-cGMPSMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: R275791View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,5R)-2-(2-amino-8-bromopurin-9-yl)-5-(dihydroxyphosphinothioyloxymethyl)-2,5-dihydrofuran-3,4-diol
- SMILES
- C1=C2C(=NC(=N1)N)N(C(=N2)Br)C3C(=C(C(O3)COP(=S)(O)O)O)O
- InChIKey
- NKBRWLDMUXONRI-SPGJFGJESA-N
- InChI
- 1S/C10H11BrN5O6PS/c11-9-14-3-1-13-10(12)15-7(3)16(9)8-6(18)5(17)4(22-8)2-21-23(19,20)24/h1,4,8,17-18H,2H2,(H2,12,13,15)(H2,19,20,24)/t4-,8-/m1/s1
- Synonyms
- DTXSID20933942 | Rp-8-BrcGMPS | (R)-8-Bromoguanosine cyclic 3',5'-(hydrogen phosphorothioate) | O-{[5-(8-Bromo-2-imin...
- Ivabradine, Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 4 blockerMoligand™ ? 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 — US warehouse, ships to EU* Item #: I611210View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
- SMILES
- CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CC3CC4=CC(=C(C=C34)OC)OC
- InChIKey
- ACRHBAYQBXXRTO-OAQYLSRUSA-N
- InChI
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- Synonyms
- AB01566878_01 | AKOS015896494 | AT22349 | NCGC00181343-03 | S 16257 | 3-[3-({[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,...
- Zatebradine, Channel blocker of HCN1;Channel blocker of HCN2;Channel blocker of HCN3;Channel blocker of HCN4CAS: 85175-67-3 Formula: C26H36N2O5 Molecular Weight: 456.57Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: Z614949View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
- SMILES
- CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC
- InChIKey
- KEDQCFRVSHYKLR-UHFFFAOYSA-N
- InChI
- 1S/C26H36N2O5/c1-27(13-9-19-7-8-22(30-2)23(15-19)31-3)11-6-12-28-14-10-20-16-24(32-4)25(33-5)17-21(20)18-26(28)29/h7-8,15-17H,6,9-14,18H2,1-5H3
- Synonyms
- 3-(3-((3,4-Dimethoxyphenethyl)(methyl)amino)propyl)-7,8-dimethoxy-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one | 3-(3-{[2-...
- BPU-11◐ .Made to order · 8–12 wks Item #: B650026View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-3-(2-phenylphenyl)-1-(pyridin-3-ylmethyl)urea
- SMILES
- C1CN(CCC1N(CC2=CN=CC=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4)CC5=CC(=CC=C5)C#N
- InChIKey
- UIIRFZUAAAFHFB-UHFFFAOYSA-N
- InChI
- show more
- YM 758CAS: 312752-85-5 PubChem CID: 9894205◐ .Made to order · 8–12 wks Item #: Y1048467View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[(3R)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]ethyl]-4-fluorobenzamide
- SMILES
- COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCCN(C3)CCNC(=O)C4=CC=C(C=C4)F)OC
- InChIKey
- MWLKUSHZNSYRKK-HXUWFJFHSA-N
- InChI
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- 2-{[4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(10H-phenothiazin-10-yl)ethan-1-one◐ .Made to order · 8–12 wks Item #: E1060657View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenothiazin-10-ylethanone
- SMILES
- CCN1C(=NN=C1SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC=CO5
- InChIKey
- ASZRHXKUEMHBKN-UHFFFAOYSA-N
- InChI
- 1S/C22H18N4O2S2/c1-2-25-21(17-10-7-13-28-17)23-24-22(25)29-14-20(27)26-15-8-3-5-11-18(15)30-19-12-6-4-9-16(19)26/h3-13H,2,14H2,1H3
- Ivabradine-dFormula: C27H30D6N2O5 Molecular Weight: 474.62◐ .Made to order · 8–12 wks Item #: I1438233View ProductPricing & Pack Sizes
Technical Identifiers
![2-{[4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(10H-phenothiazin-10-yl)ethan-1-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/1/E1060657.jpg)
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Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under HCN Channel?
This listing collects compounds associated with HCN Channel within our Membrane Transporter/Ion Channel area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for HCN Channel?
Consider the reported potency of each HCN Channel compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for HCN Channel compounds?
Each HCN Channel product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search HCN Channel compounds by activity or structure?
Yes. Filter the HCN Channel listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].