🌎 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 channel subfamily K member 9 (KCNK9)

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

12 products
Browse by Type Browse All Products

Popular Products

View as List Grid

12 Items

Set Descending Direction
  1. 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...
  2. Oligomycin - ≥92% CAS No(1404-19-9) by Aladdin Scientific
    Wish List Compare
    Oligomycin
    CAS: 1404-19-9 EC Number: 215-767-9 Formula: C45H74O11 Molecular Weight: 791.07(for Oligomycin A)
    Solid ≥92%
    In Stock Item #: O111756
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1S,4E,5'R,6R,6'R,7S,8R,10S,11S,12R,14S,15R,16S,18E,20E,22S,25R,27S,28R,29S)-22-ethyl-7,11,14,15-tetrahydroxy-6'-[(2S)-2-hydroxypropyl]-5',6,8,10,12,1show more
    SMILES
    CCC1CCC2C(C(C(C3(O2)CCC(C(O3)CC(C)O)C)C)OC(=O)C=CC(C(C(C(=O)C(C(C(C(=O)C(C(C(CC=CC=C1)C)O)(C)O)C)O)C)C)O)C)C
    InChIKey
    MNULEGDCPYONBU-WMBHJXFZSA-N
    InChI
    1S/C45H74O11/c1-12-34-17-15-13-14-16-27(4)42(51)44(11,53)43(52)32(9)40(50)31(8)39(49)30(7)38(48)26(3)18-21-37(47)54-41-29(6)35(20-19-34)55-45(33(41)10show more
    Synonyms
    Oligomycin a, b, c mixture
  3. Oligomycin A from Streptomyces diastatochromogenes
    Wish List Compare
    Oligomycin A from Streptomyces diastatochromogenes
    CAS: 579-13-5 EC Number: 209-437-3 Formula: C45H74O11 Molecular Weight: 791.06
    EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥97%
    In Stock Item #: O102388
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1S,4E,5'R,6R,6'R,7S,8R,10S,11S,12R,14S,15R,16S,18E,20E,22S,25R,27S,28R,29S)-22-ethyl-7,11,14,15-tetrahydroxy-6'-[(2S)-2-hydroxypropyl]-5',6,8,10,12,1show more
    SMILES
    CCC1CCC2C(C(C(C3(O2)CCC(C(O3)CC(C)O)C)C)OC(=O)C=CC(C(C(C(=O)C(C(C(C(=O)C(C(C(CC=CC=C1)C)O)(C)O)C)O)C)C)O)C)C
    InChIKey
    MNULEGDCPYONBU-WMBHJXFZSA-N
    InChI
    1S/C45H74O11/c1-12-34-17-15-13-14-16-27(4)42(51)44(11,53)43(52)32(9)40(50)31(8)39(49)30(7)38(48)26(3)18-21-37(47)54-41-29(6)35(20-19-34)55-45(33(41)10show more
    Synonyms
    MCH 32
  4. ML 365
    Wish List Compare
    ML 365
    CAS: 947914-18-3 Formula: C22H20N2O3 Molecular Weight: 360.41
    ≥98%
    In Stock Item #: M287099
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-methoxy-N-[3-[(3-methylbenzoyl)amino]phenyl]benzamide
    SMILES
    CC1=CC(=CC=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OC
    InChIKey
    UTAJHKSGYJSZBR-UHFFFAOYSA-N
    InChI
    1S/C22H20N2O3/c1-15-7-5-8-16(13-15)21(25)23-17-9-6-10-18(14-17)24-22(26)19-11-3-4-12-20(19)27-2/h3-14H,1-2H3,(H,23,25)(H,24,26)
    Synonyms
    ML365 | 2-Methoxy-N-[3-[(3-methylbenzoyl)amino]phenyl]benzamide | 2-methoxy-N-(3-(3-methylbenzamido)phenyl)benzamide
  5. A 1899
    Wish List Compare
    A 1899
    CAS: 498577-46-1 Formula: C30H26F2N2O3 Molecular Weight: 500.55
    ≥98%(HPLC)
    In Stock Item #: A288648
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[(2,4-difluorophenyl)methyl]-2-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]benzamide
    SMILES
    COC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NCC4=C(C=C(C=C4)F)F
    InChIKey
    IXKPEYHRIVQTCU-UHFFFAOYSA-N
    InChI
    1S/C30H26F2N2O3/c1-37-24-14-10-20(11-15-24)16-29(35)33-18-21-6-2-3-7-25(21)26-8-4-5-9-27(26)30(36)34-19-22-12-13-23(31)17-28(22)32/h2-15,17H,16,18-19Hshow more
    Synonyms
    N-[(2,4-Difluorophenyl)methyl]-2'-[[[2-(4-methoxyphenyl)acetyl]amino]methyl][1,1'-biphenyl]-2-carboxamide | A1899 | S...
  6. Mibefradil dihydrochloride - ≥98% CAS No(116666-63-8) M275143 by Aladdin Scientific
    Wish List Compare
    Mibefradil dihydrochloride, Voltage-gated T-type calcium channel blocker
    CAS: 116666-63-8 EC Number: 848-218-2 PubChem CID: 60662 Formula: C29H38FN3O3 · 2HCl Molecular Weight: 568.56
    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 #: M275143
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(1S,2S)-2-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] 2-methoxyacetate;dihydrochlorishow more
    SMILES
    CC(C)C1C2=C(CCC1(CCN(C)CCCC3=NC4=CC=CC=C4N3)OC(=O)COC)C=C(C=C2)F.Cl.Cl
    InChIKey
    MTJLQTFHJIHXIX-GDUXWEAWSA-N
    InChI
    1S/C29H38FN3O3.2ClH/c1-20(2)28-23-12-11-22(30)18-21(23)13-14-29(28,36-27(34)19-35-4)15-17-33(3)16-7-10-26-31-24-8-5-6-9-25(24)32-26;;/h5-6,8-9,11-12,1show more
    Synonyms
    HY-15553A | Mibefradil hydrochloride | FD5011 | RO 40-5967/001 | MIBEFRADIL DIHYDROCHLORIDE [MI] | MIBEFRADIL HYDROCH...
  7. Mevastatin, Inhibitor of hydroxymethylglutaryl-CoA reductase
    Wish List Compare
    Mevastatin, Inhibitor of hydroxymethylglutaryl-CoA reductase
    CAS: 73573-88-3 EC Number: 700-442-0 Formula: C23H34O5 Molecular Weight: 390.51
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%(HPLC)
    In Stock Item #: M107870
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
    SMILES
    CCC(C)C(=O)OC1CCC=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O
    InChIKey
    AJLFOPYRIVGYMJ-INTXDZFKSA-N
    InChI
    1S/C23H34O5/c1-4-14(2)23(26)28-20-7-5-6-16-9-8-15(3)19(22(16)20)11-10-18-12-17(24)13-21(25)27-18/h6,8-9,14-15,17-20,22,24H,4-5,7,10-13H2,1-3H3/t14-,15show more
    Synonyms
    Butanoic acid, 2-methyl-, (1S,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-7-methyl-8-(2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-...
  8. ML 365
    Wish List Compare
    ML 365
    CAS: 947914-18-3 Formula: C22H20N2O3 Molecular Weight: 360.41
    10mM in DMSO
    In Stock Item #: M427054
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-methoxy-N-[3-[(3-methylbenzoyl)amino]phenyl]benzamide
    SMILES
    CC1=CC(=CC=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OC
    InChIKey
    UTAJHKSGYJSZBR-UHFFFAOYSA-N
    InChI
    1S/C22H20N2O3/c1-15-7-5-8-16(13-15)21(25)23-17-9-6-10-18(14-17)24-22(26)19-11-3-4-12-20(19)27-2/h3-14H,1-2H3,(H,23,25)(H,24,26)
    Synonyms
    ML365;ML365;2-Methoxy-N-[3-[(3-methylbenzoyl)amino]phenyl]benzamide;2-methoxy-N-(3-(3-methylbenzamido)phenyl)benzamide
  9. Mevastatin, Inhibitor of hydroxymethylglutaryl-CoA reductase
    Wish List Compare
    Mevastatin, Inhibitor of hydroxymethylglutaryl-CoA reductase
    CAS: 73573-88-3 EC Number: 700-442-0 Formula: C23H34O5 Molecular Weight: 390.51
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: M425737
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
    SMILES
    CCC(C)C(=O)OC1CCC=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O
    InChIKey
    AJLFOPYRIVGYMJ-INTXDZFKSA-N
    InChI
    1S/C23H34O5/c1-4-14(2)23(26)28-20-7-5-6-16-9-8-15(3)19(22(16)20)11-10-18-12-17(24)13-21(25)27-18/h6,8-9,14-15,17-20,22,24H,4-5,7,10-13H2,1-3H3/t14-,15show more
    Synonyms
    Butanoic acid, 2-methyl-, (1S,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-7-methyl-8-(2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-...
  10. Oligomycin
    Wish List Compare
    Oligomycin
    CAS: 1404-19-9 EC Number: 215-767-9 Formula: C45H74O11 Molecular Weight: 791.07(for Oligomycin A)
    ≥90%
    In Stock Item #: O399693
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1S,4E,5'R,6R,6'R,7S,8R,10S,11S,12R,14S,15R,16S,18E,20E,22S,25R,27S,28R,29S)-22-ethyl-7,11,14,15-tetrahydroxy-6'-[(2S)-2-hydroxypropyl]-5',6,8,10,12,1show more
    SMILES
    CCC1CCC2C(C(C(C3(O2)CCC(C(O3)CC(C)O)C)C)OC(=O)C=CC(C(C(C(=O)C(C(C(C(=O)C(C(C(CC=CC=C1)C)O)(C)O)C)O)C)C)O)C)C
    InChIKey
    MNULEGDCPYONBU-WMBHJXFZSA-N
    InChI
    1S/C45H74O11/c1-12-34-17-15-13-14-16-27(4)42(51)44(11,53)43(52)32(9)40(50)31(8)39(49)30(7)38(48)26(3)18-21-37(47)54-41-29(6)35(20-19-34)55-45(33(41)10show more
    Synonyms
    Oligomycin a, b, c mixture | Oligomycin Complex
  11. N-(3-benzamidophenyl)benzamide
    Wish List Compare
    N-(3-benzamidophenyl)benzamide
    CAS: 17223-18-6 EC Number: 662-708-1 PubChem CID: 252604 Formula: C20H16N2O2 Molecular Weight: 316.4
    Out of Stock Item #: N668194
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-(3-benzamidophenyl)benzamide
    SMILES
    C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3
    InChIKey
    SDLHRUDTCAGBLQ-UHFFFAOYSA-N
    InChI
    1S/C20H16N2O2/c23-19(15-8-3-1-4-9-15)21-17-12-7-13-18(14-17)22-20(24)16-10-5-2-6-11-16/h1-14H,(H,21,23)(H,22,24)
    Synonyms
    N-(3-benzamidophenyl)benzamide | N,N'-(1,3-Phenylene)bisbenzamide | N,N'-(1,3-Phenylene)dibenzamide | N,N/'-(1,3-Phen...
  12. Mibefradil dihydrochloride
    Wish List Compare
    Mibefradil dihydrochloride
    CAS: 116666-63-8 EC Number: 848-218-2 PubChem CID: 60662 Formula: C29H38FN3O3 · 2HCl Molecular Weight: 568.56
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in Water
    Out of Stock Item #: M1498100
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
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.