🌎 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

Potassium voltage-gated channel subfamily H member 2 (KCNH2)

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

1,319 products
Browse by Type Browse All Products

Popular Products

View as List Grid

Showing 1-12 of 1,319

Set Descending Direction
  1. Lofepramine, Inhibitor of NET;Inhibitor of SERT
    Wish List Compare
    Lofepramine, Inhibitor of NET;Inhibitor of SERT
    CAS: 23047-25-8 EC Number: 245-396-8 Formula: C26H27ClN2O Molecular Weight: 418.97
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: L287104
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-(4-chlorophenyl)-2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylamino]ethanone
    SMILES
    CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)CC(=O)C4=CC=C(C=C4)Cl
    InChIKey
    SAPNXPWPAUFAJU-UHFFFAOYSA-N
    InChI
    1S/C26H27ClN2O/c1-28(19-26(30)22-13-15-23(27)16-14-22)17-6-18-29-24-9-4-2-7-20(24)11-12-21-8-3-5-10-25(21)29/h2-5,7-10,13-16H,6,11-12,17-19H2,1H3
    Synonyms
    1-(4-chlorophenyl)-2-{[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]methylamino}ethanone | Gamanil | HMS3413F21...
  2. PF 05190457, Antagonist of ghrelin receptor
    Wish List Compare
    PF 05190457, Antagonist of ghrelin receptor
    CAS: 1334782-79-4 PubChem CID: 58438464 Formula: C29H32N6OS Molecular Weight: 512.67
    Moligand™ ? 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 #: P288410
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1-[2-[(1R)-5-(6-methylpyrimidin-4-yl)-2,3-dihydro-1H-inden-1-yl]-2,7-diazaspiro[3.5]nonan-7-yl]ethanone
    SMILES
    CC1=CC(=NC=N1)C2=CC3=C(C=C2)C(CC3)N4CC5(C4)CCN(CC5)C(=O)CC6=CN7C=C(SC7=N6)C
    InChIKey
    ZIUDADZJCKGWKR-AREMUKBSSA-N
    InChI
    1S/C29H32N6OS/c1-19-11-25(31-18-30-19)22-3-5-24-21(12-22)4-6-26(24)35-16-29(17-35)7-9-33(10-8-29)27(36)13-23-15-34-14-20(2)37-28(34)32-23/h3,5,11-12,1show more
    Synonyms
    2-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1-[2-[(1R)-5-(6-methylpyrimidin-4-yl)-2,3-dihydro-1H-inden-1-yl]-2,7-diaz...
  3. GT 949
    Wish List Compare
    GT 949
    CAS: 460330-27-2 Formula: C30H37N7O2 Molecular Weight: 527.66
    ≥96%
    In Stock Item #: G286915
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-[(4-cyclohexylpiperazin-1-yl)-[1-(2-phenylethyl)tetrazol-5-yl]methyl]-6-methoxy-1H-quinolin-2-one
    SMILES
    COC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3CCC4=CC=CC=C4)N5CCN(CC5)C6CCCCC6
    InChIKey
    ZVWPOIUAPXDLMB-UHFFFAOYSA-N
    InChI
    1S/C30H37N7O2/c1-39-25-12-13-27-23(20-25)21-26(30(38)31-27)28(36-18-16-35(17-19-36)24-10-6-3-7-11-24)29-32-33-34-37(29)15-14-22-8-4-2-5-9-22/h2,4-5,8-show more
    Synonyms
    GT949 | GT-949 | 3-[(4-Cyclohexyl-1-piperazinyl)[1-(2-phenylethyl)-1H-tetrazol-5-yl]methyl]-6-methoxy-2(1H)-quinolino...
  4. PF 05175157, Acetyl-CoA carboxylase inhibitor
    Wish List Compare
    PF 05175157, Acetyl-CoA carboxylase inhibitor
    CAS: 1301214-47-0 PubChem CID: 52934180 Formula: C23H27N5O2 Molecular Weight: 405.49
    ≥98%(HPLC)
    In Stock Item #: P288592
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1'-(2-methyl-3H-benzimidazole-5-carbonyl)-1-propan-2-ylspiro[4,6-dihydroindazole-5,4'-piperidine]-7-one
    SMILES
    CC1=NC2=C(N1)C=C(C=C2)C(=O)N3CCC4(CC3)CC5=C(C(=O)C4)N(N=C5)C(C)C
    InChIKey
    BDXXSFOJPYSYOC-UHFFFAOYSA-N
    InChI
    1S/C23H27N5O2/c1-14(2)28-21-17(13-24-28)11-23(12-20(21)29)6-8-27(9-7-23)22(30)16-4-5-18-19(10-16)26-15(3)25-18/h4-5,10,13-14H,6-9,11-12H2,1-3H3,(H,25,show more
    Synonyms
    Z2327390391 | NCGC00421916-02 | s6672 | BCC21447 | (3-Methyl-5-isopropylphenyl)-N-methylcarbamat [German] | 1'-(2-met...
  5. Ziprasidone HCl
    Wish List Compare
    Ziprasidone HCl
    CAS: 122883-93-6 EC Number: 602-903-0 Formula: C21H21ClN4OS·HCl Molecular Weight: 449.4
    ≥98%
    In Stock Item #: E129717
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one;hydrochloride
    SMILES
    C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54.Cl
    InChIKey
    NZDBKBRIBJLNNT-UHFFFAOYSA-N
    InChI
    1S/C21H21ClN4OS.ClH/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21;/h1-4,11,13H,5-10,12H2,(H,23,27);1H
    Synonyms
    5-(2-(4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)-ethyl)-6-chloroindolin-2-one hydrochloride | 5-(2-(4-(Benzo[d]isothi...
  6. Levofloxacin hemihydrate
    Wish List Compare
    Levofloxacin hemihydrate
    CAS: 138199-71-0 EC Number: 604-067-2 PubChem CID: 3033924 Formula: C18H20FN3O4 · 0.5H2O Molecular Weight: 370.38
    ≥98%
    In Stock Item #: L190773
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S)-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid;hydrate
    SMILES
    CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O.CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O.O
    InChIKey
    SUIQUYDRLGGZOL-RCWTXCDDSA-N
    InChI
    1S/2C18H20FN3O4.H2O/c2*1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21;/h2*7-8,10H,3-6,9H2,1-2H3,(H,24,25);1H2/t2*10-show more
    Synonyms
    EN300-20644132 | Levofloxacin (USP) | 6GNT3Y5LMF | Levofloxacin Hemihydrate, Pharmaceutical Secondary Standard; Certi...
  7. NAV 26 - ≥98%(HPLC) CAS No(1198160-14-3) by Aladdin Scientific
    Wish List Compare
    NAV 26
    CAS: 1198160-14-3 Formula: C22H21F3N2O4 Molecular Weight: 434.41
    ≥98%(HPLC)
    In Stock Item #: N287524
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-(oxan-4-yl)-3-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-isoindole-1-carboxamide
    SMILES
    C1COCCC1N2C(C3=CC=CC=C3C2=O)C(=O)NCC4=CC=C(C=C4)OC(F)(F)F
    InChIKey
    ICGMZCVSHDKQTE-UHFFFAOYSA-N
    InChI
    1S/C22H21F3N2O4/c23-22(24,25)31-16-7-5-14(6-8-16)13-26-20(28)19-17-3-1-2-4-18(17)21(29)27(19)15-9-11-30-12-10-15/h1-8,15,19H,9-13H2,(H,26,28)
    Synonyms
    2,3-Dihydro-3-oxo-2-(tetrahydro-2H-pyran-4-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-isoindole-1-carboxamide
  8. PF 04885614, Inhibitor of K v11.1;Inhibitor of Na v1.6;Inhibitor of Na v1.8
    Wish List Compare
    PF 04885614, Inhibitor of K v11.1;Inhibitor of Na v1.6;Inhibitor of Na v1.8
    CAS: 1480833-70-2 PubChem CID: 65459349 Formula: C13H14F3N3O Molecular Weight: 285.26
    Moligand™ ? 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 #: P288823
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-[5-[4-(trifluoromethoxy)phenyl]-1H-imidazol-2-yl]propan-2-amine
    SMILES
    CC(C)(C1=NC=C(N1)C2=CC=C(C=C2)OC(F)(F)F)N
    InChIKey
    AGORGFNWYAUYSU-UHFFFAOYSA-N
    InChI
    1S/C13H14F3N3O/c1-12(2,17)11-18-7-10(19-11)8-3-5-9(6-4-8)20-13(14,15)16/h3-7H,17H2,1-2H3,(H,18,19)
    Synonyms
    1-Methyl-[1-[4-(4-trifluoromethoxy)phenyl]-imidazol-2-yl]-ethanamine
  9. PK-THPP
    Wish List Compare
    PK-THPP
    CAS: 1332454-07-5 PubChem CID: 53464059 Formula: C29H32N4O2 Molecular Weight: 468.59
    Solid 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 #: P286893
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-[1-[6-(4-phenylbenzoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidin-4-yl]butan-1-one
    SMILES
    CCCC(=O)C1CCN(CC1)C2=NC=NC3=C2CN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5
    InChIKey
    CJZGRIRZVHNUSM-UHFFFAOYSA-N
    InChI
    1S/C29H32N4O2/c1-2-6-27(34)23-13-16-32(17-14-23)28-25-19-33(18-15-26(25)30-20-31-28)29(35)24-11-9-22(10-12-24)21-7-4-3-5-8-21/h3-5,7-12,20,23H,2,6,13-show more
    Synonyms
    1-[1-[6-([1,1′-Biphenyl]-4-ylcarbonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl]-4-piperidinyl]-1-butanone | PKT...
  10. Lasofoxifene, Agonist of Estrogen receptor-α;Agonist of Estrogen receptor-β
    Wish List Compare
    Lasofoxifene, Agonist of Estrogen receptor-α;Agonist of Estrogen receptor-β
    CAS: 180916-16-9 Formula: C28H31NO2 Molecular Weight: 413.55
    Solid Moligand™ ? 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 #: L333297
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (5R,6S)-6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
    SMILES
    C1CCN(C1)CCOC2=CC=C(C=C2)C3C(CCC4=C3C=CC(=C4)O)C5=CC=CC=C5
    InChIKey
    GXESHMAMLJKROZ-IAPPQJPRSA-N
    InChI
    1S/C28H31NO2/c30-24-11-15-27-23(20-24)10-14-26(21-6-2-1-3-7-21)28(27)22-8-12-25(13-9-22)31-19-18-29-16-4-5-17-29/h1-3,6-9,11-13,15,20,26,28,30H,4-5,10show more
    Synonyms
    BCP03626 | cis-6-Phenvl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalene-2-ol | (-)-cis-5,6,7,8-Te...
  11. Medetomidine - Moligand™,≥98% CAS No(86347-14-0) by Aladdin Scientific
    Wish List Compare
    Medetomidine
    CAS: 86347-14-0 EC Number: 811-718-6 Formula: C13H16N2 Molecular Weight: 200.28
    Solid Moligand™ ? 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 #: M127026
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole
    SMILES
    CC1=C(C(=CC=C1)C(C)C2=CN=CN2)C
    InChIKey
    CUHVIMMYOGQXCV-UHFFFAOYSA-N
    InChI
    1S/C13H16N2/c1-9-5-4-6-12(10(9)2)11(3)13-7-14-8-15-13/h4-8,11H,1-3H3,(H,14,15)
    Synonyms
    (+/-)-4-(alpha,2,3-trimethylbenzyl)imidazole | DB11428 | FT-0716677 | (S)-medetomidine; Dexmedetomidinum | HMS3651H20...
  12. TC KHNS 11 - ≥95% CAS No(1431540-99-6) by Aladdin Scientific
    Wish List Compare
    TC KHNS 11
    CAS: 1431540-99-6 PubChem CID: 86732669 Formula: C28H24N6O3 Molecular Weight: 492.53
    ≥95%
    Out of Stock Item #: T287117
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-[4-[3-(4-acetylpiperazine-1-carbonyl)phenyl]quinazolin-6-yl]-2-methoxypyridine-3-carbonitrile
    SMILES
    CC(=O)N1CCN(CC1)C(=O)C2=CC=CC(=C2)C3=NC=NC4=C3C=C(C=C4)C5=CC(=C(N=C5)OC)C#N
    InChIKey
    QYTXJLQBSYAMGR-UHFFFAOYSA-N
    InChI
    1S/C28H24N6O3/c1-18(35)33-8-10-34(11-9-33)28(36)21-5-3-4-20(12-21)26-24-14-19(6-7-25(24)31-17-32-26)23-13-22(15-29)27(37-2)30-16-23/h3-7,12-14,16-17H,show more
    Synonyms
    5-[4-[3-[(4-Acetyl-1-piperazinyl)carbonyl]phenyl]-6-quinazolinyl]-2-methoxy-3-pyridinecarbonitrile
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.