🌎 Ship to: United States
Toggle Nav
Cart
Search
Same-day shipping on all in-stock items.
Advanced Search
Quick Order SDS CoA
Menu
Account
Settings
྾
224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items

Voltage-gated ion channels

Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.

311 products
Browse by Type Browse All Products

Popular Products

View as List Grid

Showing 1-12 of 311

Set Descending Direction
  1. (+)-isradipine - , used for , CAS No. I611195, by Aladdin Scientific
    Wish List Compare
    (+)-isradipine, Gating inhibitor of Ca v1.1
    Moligand™ ? 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 #: I611195
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    O5-methyl O3-propan-2-yl (4S)-4-(2,1,3-benzoxadiazol-7-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
    SMILES
    COC(=O)C1=C(C)NC(=C([C@H]1c1cccc2c1non2)C(=O)OC(C)C)C
    InChIKey
    HMJIYCCIJYRONP-INIZCTEOSA-N
    InChI
    1S/C19H21N3O5/c1-9(2)26-19(24)15-11(4)20-10(3)14(18(23)25-5)16(15)12-7-6-8-13-17(12)22-27-21-13/h6-9,16,20H,1-5H3/t16-/m0/s1
    Synonyms
    (+)-isradipine | NCGC00016931-01 | O5-methyl O3-propan-2-yl (4S)-4-(2,1,3-benzoxadiazol-7-yl)-2,6-dimethyl-1,4-dihydr...
  2. (-)-(R)-efonidipine - , used for , CAS No. 128194-13-8, by Aladdin Scientific
    Wish List Compare
    (-)-(R)-efonidipine, Channel blocker of Ca v1.2;Channel blocker of Ca v3.1
    CAS: 128194-13-8 PubChem CID: 9830707
    Moligand™ ? 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 #: R611144
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-(phenyl-(phenylmethyl)amino)ethyl (4R)-5-(5,5-dimethyl-2-oxo-1,3-dioxa-2$l^{5}-phosphacyclohex-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridshow more
    SMILES
    CC1=C(C(=O)OCCN(c2ccccc2)Cc2ccccc2)[C@H](C(=C(N1)C)P1(=O)OCC(CO1)(C)C)c1cccc(c1)[N+](=O)[O-]
    InChIKey
    NSVFSAJIGAJDMR-WJOKGBTCSA-N
    InChI
    1S/C34H38N3O7P/c1-24-30(33(38)42-19-18-36(28-15-9-6-10-16-28)21-26-12-7-5-8-13-26)31(27-14-11-17-29(20-27)37(39)40)32(25(2)35-24)45(41)43-22-34(3,4)23show more
    Synonyms
    (-)-efonidipine | UNII-BF2E1WS195 | R(-)-Efonidipine | BF2E1WS195 | (-)-(R)-efonidipine | EFONIDIPINE, (R)- | (R)-efo...
  3. (-)-devapamil - , used for , CAS No. D609845, by Aladdin Scientific
    Wish List Compare
    (-)-devapamil, Gating inhibitor of Ca v1.2
    Moligand™ ? 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 #: D609845
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S)-2-(3,4-dimethoxyphenyl)-5-[2-(3-methoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile
    SMILES
    COc1cccc(c1)CCN(CCC[C@@](c1ccc(c(c1)OC)OC)(C(C)C)C#N)C
    InChIKey
    VMVKIDPOEOLUFS-SANMLTNESA-N
    InChI
    1S/C26H36N2O3/c1-20(2)26(19-27,22-11-12-24(30-5)25(18-22)31-6)14-8-15-28(3)16-13-21-9-7-10-23(17-21)29-4/h7,9-12,17-18,20H,8,13-16H2,1-6H3/t26-/m0/s1
    Synonyms
    (-)-D 888 | (2S)-2-(3,4-dimethoxyphenyl)-5-[2-(3-methoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile | DEVAP...
  4. 3β-OH - , used for , CAS No. O607153, by Aladdin Scientific
    Wish List Compare
    3β-OH, Channel blocker of Ca v3.2;Channel blocker of Ca v3.3
    Moligand™ ? 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 #: O607153
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3S,5R,10S,13S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carbonitrile
    SMILES
    N#C[C@H]1CCC2[C@]1(C)CCC1C2CC[C@H]2[C@]1(C)CC[C@@H](C2)O
    InChIKey
    DVTDUTYENPZLFP-FXEFULGUSA-N
    InChI
    1S/C20H31NO/c1-19-9-7-15(22)11-13(19)3-5-16-17-6-4-14(12-21)20(17,2)10-8-18(16)19/h13-18,22H,3-11H2,1-2H3/t13-,14-,15+,16?,17?,18?,19+,20-/m1/s1
    Synonyms
    B260
  5. no_selection
    Wish List Compare
    L-(cis)-diltiazem, Gating inhibitor of Ca v1.4;Channel blocker of CNGA1;Channel blocker of CNGA2;Channel blocker of CNGA3;Channel blocker of CNGB3
    Moligand™ ? 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 #: L611470
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(2R,3R)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate
    SMILES
    COc1ccc(cc1)[C@H]1Sc2ccccc2N(C(=O)[C@H]1OC(=O)C)CCN(C)C
    InChIKey
    HSUGRBWQSSZJOP-LEWJYISDSA-N
    InChI
    1S/C22H26N2O4S/c1-15(25)28-20-21(16-9-11-17(27-4)12-10-16)29-19-8-6-5-7-18(19)24(22(20)26)14-13-23(2)3/h5-12,20-21H,13-14H2,1-4H3/t20-,21+/m0/s1
    Synonyms
    GTPL2349 | CHEBI:82813 | Q27079274 | SCHEMBL676914 | (2R,3R)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3...
  6. SZ(+)-(S)-202-791 - , used for , CAS No. 97217-83-9, by Aladdin Scientific
    Wish List Compare
    SZ(+)-(S)-202-791, Activator of Ca v1.1;Activator of Ca v1.2
    CAS: 97217-83-9 PubChem CID: 5026
    Moligand™ ? 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 #: S614279
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-5-nitro-1,4-dihydropyridine-3-carboxylate
    SMILES
    CC(OC(=O)C1=C(C)NC(=C(C1c1cccc2c1non2)[N+](=O)[O-])C)C
    InChIKey
    LYFZEFDZKPJBJK-UHFFFAOYSA-N
    InChI
    1S/C17H18N4O5/c1-8(2)25-17(22)13-9(3)18-10(4)16(21(23)24)14(13)11-6-5-7-12-15(11)20-26-19-12/h5-8,14,18H,1-4H3
  7. azidopine - , used for , CAS No. 90523-31-2, by Aladdin Scientific
    Wish List Compare
    azidopine, Gating inhibitor of Ca v1.3
    CAS: 90523-31-2 PubChem CID: 656406
    Moligand™ ? 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 #: A607903
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    O3-[2-[(4-azidobenzoyl)amino]ethyl] O5-ethyl 2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
    SMILES
    CCOC(=O)C1=C(C)NC(=C(C1c1ccccc1C(F)(F)F)C(=O)OCCNC(=O)c1ccc(cc1)N=[N+]=[N-])C
    InChIKey
    SWMHKFTXBOJETC-UHFFFAOYSA-N
    InChI
    1S/C27H26F3N5O5/c1-4-39-25(37)21-15(2)33-16(3)22(23(21)19-7-5-6-8-20(19)27(28,29)30)26(38)40-14-13-32-24(36)17-9-11-18(12-10-17)34-35-31/h5-12,23,33H,show more
    Synonyms
    O3-[2-[(4-azidobenzoyl)amino]ethyl] O5-ethyl 2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3,5-dicar...
  8. no_selection
    Wish List Compare
    DW13.3, Channel blocker of Ca v2.1;Channel blocker of Ca v2.2;Channel blocker of Ca v2.3
    CAS: 154173-20-3
    Moligand™ ? 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 #: rp173929
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    ω-filistatoxin-Kh1a;ω-FLTX-Kh1a;DW13.3 toxin
  9. no_selection
    Wish List Compare
    PnTx-3-6, Channel blocker of Ca v2.1;Channel blocker of Ca v2.3
    CAS: 146836-63-7 PubChem CID: 132427639
    Moligand™ ? 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 #: rp174794
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    SMILES
    CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CS)C(=O)N[C@@H](CO)C(=O)N[C@@H](CS)C(=O)N[C@@H](C)C(=O)N[C@@H](CC2=CN=CN2)Cshow more
    Synonyms
    ω-CNTX-Pn4a;ω-ctenitoxin-Pn4a;Neurotoxin Tx3-6;PhAlpha-1-beta;PhAlpha-1-beta toxin
  10. no_selection
    Wish List Compare
    calciseptine, Channel blocker of Ca v1.2
    CAS: 134710-25-1 PubChem CID: 121596042
    Moligand™ ? 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 #: rp173617
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    SMILES
    CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[show more
  11. no_selection
    Wish List Compare
    ML218, Channel blocker of Ca v3.1;Channel blocker of Ca v3.2;Channel blocker of Ca v3.3
    Moligand™ ? 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 #: M611937
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3,5-dichloro-N-[[(1R,5S)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]benzamide
    SMILES
    O=C(c1cc(Cl)cc(c1)Cl)NC[C@@H]1[C@@H]2[C@H]1CN(C2)CCC(C)(C)C
    InChIKey
    GSJIGYLGKSBYBC-OSYLJGHBSA-N
    InChI
    1S/C19H26Cl2N2O/c1-19(2,3)4-5-23-10-16-15(17(16)11-23)9-22-18(24)12-6-13(20)8-14(21)7-12/h6-8,15-17H,4-5,9-11H2,1-3H3,(H,22,24)/t15-,16-,17+
    Synonyms
    A)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl]-benzamide | A,6-exo,6 | HMS3749A17 | Q27087022 | 1346233...
  12. no_selection
    Wish List Compare
    TTA-A2, Channel blocker of Ca v3.1;Channel blocker of Ca v3.2;Channel blocker of Ca v3.3
    Moligand™ ? 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 #: T614572
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-(4-cyclopropylphenyl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)pyridin-2-yl]ethyl]acetamide
    SMILES
    O=C(N[C@@H](c1ccc(cn1)OCC(F)(F)F)C)Cc1ccc(cc1)C1CC1
    InChIKey
    GEYDMBNDOVPFJL-CYBMUJFWSA-N
    InChI
    1S/C20H21F3N2O2/c1-13(18-9-8-17(11-24-18)27-12-20(21,22)23)25-19(26)10-14-2-4-15(5-3-14)16-6-7-16/h2-5,8-9,11,13,16H,6-7,10,12H2,1H3,(H,25,26)/t13-/m1show more
Page
per page
🚚
Fast Shipping Same-day shipping on in-stock items
📋
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
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our Cookie Policy.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.

Privacy Policy Terms of Use Cookie Policy Terms and Conditions of Sale Sales Policy
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.