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Canal de potasio rectificador interno activado por proteína G 2 (KCNJ6)

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8 artículos

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  1. Naringin
    Lista de deseos Añadir para comparar
    Naringin
    CAS: 10236-47-2 Número EC: 233-566-4 Formula: C27H32O14 Peso molecular: 580.53
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    En Stock Articulo #: N107345
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxshow more
    SMILES
    CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O
    InChIKey
    DFPMSGMNTNDNHN-ZPHOTFPESA-N
    InChI
    1S/C27H32O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-7,10show more
    Sinónimos
    (2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-gluc...
  2. Naringin, Inhibitor of OATP1A2
    Lista de deseos Añadir para comparar
    Naringin, Inhibitor of OATP1A2
    CAS: 10236-47-2 Número EC: 233-566-4 Formula: C27H32O14 Peso molecular: 580.53
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 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 #: N107344
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxshow more
    SMILES
    CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O
    InChIKey
    DFPMSGMNTNDNHN-ZPHOTFPESA-N
    InChI
    1S/C27H32O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-7,10show more
    Sinónimos
    (2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-gluc...
  3. ML 297, Activator of K ir3.1
    Lista de deseos Añadir para comparar
    ML 297, Activator of K ir3.1
    CAS: 1443246-62-5 Número EC: 106-815-9 Formula: C17H14F2N4O Peso molecular: 328.32
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)
    En Stock Articulo #: M288365
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    1-(3,4-difluorophenyl)-3-(5-methyl-2-phenylpyrazol-3-yl)urea
    SMILES
    CC1=NN(C(=C1)NC(=O)NC2=CC(=C(C=C2)F)F)C3=CC=CC=C3
    InChIKey
    IEKSMUSSYJUQMY-UHFFFAOYSA-N
    InChI
    1S/C17H14F2N4O/c1-11-9-16(23(22-11)13-5-3-2-4-6-13)21-17(24)20-12-7-8-14(18)15(19)10-12/h2-10H,1H3,(H2,20,21,24)
    Sinónimos
    N-(3,4-Difluorophenyl)-N'-(3-methyl-1-phenyl-1H-pyrazol-5-yl)urea | ML297 | N-(3,4-difluorophenyl)-N'-(3-methyl-1-phe...
  4. ML 297, Activator of K ir3.1
    Lista de deseos Añadir para comparar
    ML 297, Activator of K ir3.1
    CAS: 1443246-62-5 Número EC: 106-815-9 Formula: C17H14F2N4O Peso molecular: 328.32
    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
    Fuera de Stock Articulo #: M421626
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    1-(3,4-difluorophenyl)-3-(5-methyl-2-phenylpyrazol-3-yl)urea
    SMILES
    CC1=NN(C(=C1)NC(=O)NC2=CC(=C(C=C2)F)F)C3=CC=CC=C3
    InChIKey
    IEKSMUSSYJUQMY-UHFFFAOYSA-N
    InChI
    1S/C17H14F2N4O/c1-11-9-16(23(22-11)13-5-3-2-4-6-13)21-17(24)20-12-7-8-14(18)15(19)10-12/h2-10H,1H3,(H2,20,21,24)
    Sinónimos
    N-(3,4-Difluorophenyl)-N'-(3-methyl-1-phenyl-1H-pyrazol-5-yl)urea
  5. Naringin, Inhibitor of OATP1A2
    Lista de deseos Añadir para comparar
    Naringin, Inhibitor of OATP1A2
    CAS: 10236-47-2 Número EC: 233-566-4 Formula: C27H32O14 Peso molecular: 580.53
    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 #: N409023
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Sinónimos
    Naringoside | 4H-1-Benzopyran-4-one, 7-[[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydro...
  6. VU0810464, Activator of K ir3.1
    Lista de deseos Añadir para comparar
    VU0810464, Activator of K ir3.1
    CAS: 2126040-21-7 PubChem CID: 146014436 Formula: C18H21ClFN3O Peso molecular: 349.83
    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 #: V412525
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    2-(3-chloro-4-fluorophenyl)-N-(2-cyclohexyl-5-methylpyrazol-3-yl)acetamide
    SMILES
    CC1=NN(C(=C1)NC(=O)CC2=CC(=C(C=C2)F)Cl)C3CCCCC3
    InChIKey
    HNJJARDABGKWSO-UHFFFAOYSA-N
    InChI
    1S/C18H21ClFN3O/c1-12-9-17(23(22-12)14-5-3-2-4-6-14)21-18(24)11-13-7-8-16(20)15(19)10-13/h7-10,14H,2-6,11H2,1H3,(H,21,24)
  7. Naringin
    Lista de deseos Añadir para comparar
    Naringin
    CAS: 10236-47-2 Número EC: 233-566-4 Formula: C27H32O14 Peso molecular: 580.53
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥90% from citrus fruit
    Fuera de Stock Articulo #: N431264
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxshow more
    SMILES
    CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O
    InChIKey
    DFPMSGMNTNDNHN-ZPHOTFPESA-N
    InChI
    1S/C27H32O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-7,10show more
    Sinónimos
    (2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-gluc...
  8. VU0810464
    Lista de deseos Añadir para comparar
    VU0810464
    CAS: 2126040-21-7 PubChem CID: 146014436 Formula: C18H21ClFN3O Peso molecular: 349.83
    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 DMSO
    Fuera de Stock Articulo #: V1495819
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
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