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Miembro 9 de la subfamilia K de canales de potasio (KCNK9)

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12 artículos

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  1. PK-THPP
    Lista de deseos Añadir para comparar
    PK-THPP
    CAS: 1332454-07-5 PubChem CID: 53464059 Formula: C29H32N4O2 Peso molecular: 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%
    Fuera de Stock Articulo #: P286893
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    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
    Lista de deseos Añadir para comparar
    Oligomycin
    CAS: 1404-19-9 Número EC: 215-767-9 Formula: C45H74O11 Peso molecular: 791.07(for Oligomycin A)
    Solid ≥92%
    En Stock Articulo #: O111756
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (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
    Sinónimos
    Oligomycin a, b, c mixture
  3. Oligomycin A from Streptomyces diastatochromogenes
    Lista de deseos Añadir para comparar
    Oligomycin A from Streptomyces diastatochromogenes
    CAS: 579-13-5 Número EC: 209-437-3 Formula: C45H74O11 Peso molecular: 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%
    En Stock Articulo #: O102388
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (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
    Sinónimos
    MCH 32
  4. ML 365
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    ML 365
    CAS: 947914-18-3 Formula: C22H20N2O3 Peso molecular: 360.41
    ≥98%
    En Stock Articulo #: M287099
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    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)
    Sinónimos
    ML365 | 2-Methoxy-N-[3-[(3-methylbenzoyl)amino]phenyl]benzamide | 2-methoxy-N-(3-(3-methylbenzamido)phenyl)benzamide
  5. A 1899
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    A 1899
    CAS: 498577-46-1 Formula: C30H26F2N2O3 Peso molecular: 500.55
    ≥98%(HPLC)
    En Stock Articulo #: A288648
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    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    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
    Lista de deseos Añadir para comparar
    Mibefradil dihydrochloride, Voltage-gated T-type calcium channel blocker
    CAS: 116666-63-8 Número EC: 848-218-2 PubChem CID: 60662 Formula: C29H38FN3O3 · 2HCl Peso molecular: 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%
    En Stock Articulo #: M275143
    Vista del artículo
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    Identificadores técnicos
    Nombre IUPAC
    [(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
    Sinónimos
    HY-15553A | Mibefradil hydrochloride | FD5011 | RO 40-5967/001 | MIBEFRADIL DIHYDROCHLORIDE [MI] | MIBEFRADIL HYDROCH...
  7. Mevastatin, Inhibitor of hydroxymethylglutaryl-CoA reductase
    Lista de deseos Añadir para comparar
    Mevastatina, Inhibitor of hydroxymethylglutaryl-CoA reductase
    CAS: 73573-88-3 Número EC: 700-442-0 Formula: C23H34O5 Peso molecular: 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)
    En Stock Articulo #: M107870
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    [(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
    Sinónimos
    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
    Lista de deseos Añadir para comparar
    ML 365
    CAS: 947914-18-3 Formula: C22H20N2O3 Peso molecular: 360.41
    10mM in DMSO
    En Stock Articulo #: M427054
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    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)
    Sinónimos
    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
    Lista de deseos Añadir para comparar
    Mevastatin, Inhibitor of hydroxymethylglutaryl-CoA reductase
    CAS: 73573-88-3 Número EC: 700-442-0 Formula: C23H34O5 Peso molecular: 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
    En Stock Articulo #: M425737
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    [(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
    Sinónimos
    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
    Lista de deseos Añadir para comparar
    Oligomycin
    CAS: 1404-19-9 Número EC: 215-767-9 Formula: C45H74O11 Peso molecular: 791.07(for Oligomycin A)
    ≥90%
    En Stock Articulo #: O399693
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (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
    Sinónimos
    Oligomycin a, b, c mixture | Oligomycin Complex
  11. N-(3-benzamidophenyl)benzamide
    Lista de deseos Añadir para comparar
    N-(3-benzamidophenyl)benzamide
    CAS: 17223-18-6 Número EC: 662-708-1 PubChem CID: 252604 Formula: C20H16N2O2 Peso molecular: 316.4
    Fuera de Stock Articulo #: N668194
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    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)
    Sinónimos
    N-(3-benzamidophenyl)benzamide | N,N'-(1,3-Phenylene)bisbenzamide | N,N'-(1,3-Phenylene)dibenzamide | N,N/'-(1,3-Phen...
  12. Mibefradil dihydrochloride
    Lista de deseos Añadir para comparar
    Mibefradil dihydrochloride
    CAS: 116666-63-8 Número EC: 848-218-2 PubChem CID: 60662 Formula: C29H38FN3O3 · 2HCl Peso molecular: 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
    Fuera de Stock Articulo #: M1498100
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
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Forma física
  1. Solid 2artículos
Pureza
  1. ≥98% 3artículos
  2. ≥90% 1artículo
  3. ≥92% 1artículo
  4. ≥96%(HPLC) 1artículo
  5. ≥97% 1artículo
  6. ≥98%(HPLC) 1artículo
Grado
  1. Moligand™ 5artículos
  2. EnzymoPure™ 1artículo
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  1. 0,00 US$ - 500,00 US$ 11artículos
  2. 500,00 US$ - 1.000,00 US$ 1artículo
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