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Receptor de endotelina B (EDNRB)

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  1. BQ-123, Antagonist of ET A receptor
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    BQ-123, Antagonist of ET A receptor
    CAS: 136553-81-6 Formula: C31H42N6O7 Peso molecular: 610.7
    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 #: B275090
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    2-[(3R,6R,9S,12R,15S)-6-(1H-indol-3-ylmethyl)-9-(2-methylpropyl)-2,5,8,11,14-pentaoxo-12-propan-2-yl-1,4,7,10,13-pentazabicyclo[13.3.0]octadecan-3-yl]show more
    SMILES
    CC(C)CC1C(=O)NC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)N1)C(C)C)CC(=O)O)CC3=CNC4=CC=CC=C43
    InChIKey
    VYCMAAOURFJIHD-PJNXIOHISA-N
    InChI
    1S/C31H42N6O7/c1-16(2)12-21-27(40)33-22(13-18-15-32-20-9-6-5-8-19(18)20)28(41)35-23(14-25(38)39)31(44)37-11-7-10-24(37)29(42)36-26(17(3)4)30(43)34-21/show more
    Sinónimos
    2-((3R,6S,9R,12R,17aS)-9-((1H-indol-3-yl)methyl)-6-isobutyl-3-isopropyl-1,4,7,10,13-pentaoxohexadecahydro-1H-pyrrolo[...
  2. Macitentan impurity B
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    Macitentan impurity B
    CAS: 441798-25-0 Formula: C17H16Br2N6O4S Peso molecular: 557.93
    ≥98%
    Fuera de Stock Articulo #: M193427
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    Identificadores técnicos
    Nombre IUPAC
    5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-N-(methylsulfamoyl)pyrimidin-4-amine
    SMILES
    CNS(=O)(=O)NC1=C(C(=NC=N1)OCCOC2=NC=C(C=N2)Br)C3=CC=C(C=C3)Br
    InChIKey
    BRSITRUZDCGGKH-UHFFFAOYSA-N
    InChI
    1S/C17H16Br2N6O4S/c1-20-30(26,27)25-15-14(11-2-4-12(18)5-3-11)16(24-10-23-15)28-6-7-29-17-21-8-13(19)9-22-17/h2-5,8-10,20H,6-7H2,1H3,(H,23,24,25)
    Sinónimos
    N-[5-(4-Bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-N'-methylsulfamide | N-Despropyl-N-methy...
  3. Sulfisoxazole
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    Sulfisoxazole
    CAS: 127-69-5 Número EC: 204-858-9 PubChem CID: 5344 Formula: C11H13N3O3S Peso molecular: 267.3
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    En Stock Articulo #: S114292
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    Identificadores técnicos
    Nombre IUPAC
    4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide
    SMILES
    CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N
    InChIKey
    NHUHCSRWZMLRLA-UHFFFAOYSA-N
    InChI
    1S/C11H13N3O3S/c1-7-8(2)13-17-11(7)14-18(15,16)10-5-3-9(12)4-6-10/h3-6,14H,12H2,1-2H3
    Sinónimos
    BRN 0263871 | Soxamide | Soxazole | Sulfisoxazol | Sulphadimethylisoxazole | UNII-740T4C525W | Alphazole | Koro-sulf ...
  5. Avosentan, Endothelin receptor ET-A antagonist
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    Avosentan, Endothelin receptor ET-A antagonist
    CAS: 290815-26-8 Número EC: 634-495-5 Formula: C23H21N5O5S Peso molecular: 479.51
    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 #: A125106
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    Identificadores técnicos
    Nombre IUPAC
    N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-yl]-5-methylpyridine-2-sulfonamide
    SMILES
    CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)OC)OC4=CC=CC=C4OC
    InChIKey
    YBWLTKFZAOSWSM-UHFFFAOYSA-N
    InChI
    1S/C23H21N5O5S/c1-15-8-9-19(25-14-15)34(29,30)28-22-20(33-18-7-5-4-6-17(18)31-2)23(32-3)27-21(26-22)16-10-12-24-13-11-16/h4-14H,1-3H3,(H,26,27,28)
    Sinónimos
    DTXSID30183330 | FT-0662342 | AC-33590 | F84811 | N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-yl]-5-m...
  6. Zibotentan (ZD4054), Endothelin receptor ET-A antagonist
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    Zibotentan (ZD4054), Endothelin receptor ET-A antagonist
    CAS: 186497-07-4 Número EC: 643-052-5 PubChem CID: 9910224 Formula: C19H16N6O4S Peso molecular: 424.43
    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%
    En Stock Articulo #: Z125040
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    Identificadores técnicos
    Nombre IUPAC
    N-(3-methoxy-5-methylpyrazin-2-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-sulfonamide
    SMILES
    CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(N=CC=C2)C3=CC=C(C=C3)C4=NN=CO4
    InChIKey
    FJHHZXWJVIEFGJ-UHFFFAOYSA-N
    InChI
    1S/C19H16N6O4S/c1-12-10-21-17(19(23-12)28-2)25-30(26,27)15-4-3-9-20-16(15)13-5-7-14(8-6-13)18-24-22-11-29-18/h3-11H,1-2H3,(H,21,25)
    Sinónimos
    C19H16N6O4S | DB06629 | PDSP2_001599 | BROMPERIDOL DECANOATE [USP-RS] | Zibotentan [USAN:INN:JAN] | 3-Pyridinesulfona...
  7. Ambrisentan, Endothelin receptor, ET-A/ET-B antagonist
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    Ambrisentan, Endothelin receptor, ET-A/ET-B antagonist
    CAS: 177036-94-1 Número EC: 658-059-9 Formula: C22H22N2O4 Peso molecular: 378.42
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    En Stock Articulo #: A126631
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    Identificadores técnicos
    Nombre IUPAC
    (2S)-2-(4,6-dimethylpyrimidin-2-yl)oxy-3-methoxy-3,3-diphenylpropanoic acid
    SMILES
    CC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC)C
    InChIKey
    OUJTZYPIHDYQMC-LJQANCHMSA-N
    InChI
    1S/C22H22N2O4/c1-15-14-16(2)24-21(23-15)28-19(20(25)26)22(27-3,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-14,19H,1-3H3,(H,25,26)/t19-/m1/s1
    Sinónimos
    (S)-2-[(4,6-Dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropionic Acid | (+)-(2S)-2-[(4,6-dimethylpyrimidin-2-y...
  8. Macitentan, Endothelin receptor, ET-A/ET-B antagonist
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    Macitentan, Endothelin receptor, ET-A/ET-B antagonist
    CAS: 441798-33-0 Número EC: 810-007-8 Formula: C19H20Br2N6O4S Peso molecular: 588.27
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    En Stock Articulo #: M125524
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    Identificadores técnicos
    Nombre IUPAC
    5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-N-(propylsulfamoyl)pyrimidin-4-amine
    SMILES
    CCCNS(=O)(=O)NC1=C(C(=NC=N1)OCCOC2=NC=C(C=N2)Br)C3=CC=C(C=C3)Br
    InChIKey
    JGCMEBMXRHSZKX-UHFFFAOYSA-N
    InChI
    1S/C19H20Br2N6O4S/c1-2-7-26-32(28,29)27-17-16(13-3-5-14(20)6-4-13)18(25-12-24-17)30-8-9-31-19-22-10-15(21)11-23-19/h3-6,10-12,26H,2,7-9H2,1H3,(H,24,25show more
    Sinónimos
    EX-A544 | MACITENTAN [WHO-DD] | Opsumit (TN) | N-(5-(4-BROMOPHENYL)-6-(2-((5-BROMOPYRIMIDIN-2-YL)OXI)ETHOXY)PYRIMIDIN...
  9. Atrasentan, Antagonist of ET A receptor;Antagonist of ET B receptor
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    Atrasentan, Antagonist of ET A receptor;Antagonist of ET B receptor
    CAS: 173937-91-2 Número EC: 681-642-4 Formula: C29H38N2O6 Peso molecular: 510.62
    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 #: A125773
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    Identificadores técnicos
    Nombre IUPAC
    (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid
    SMILES
    CCCCN(CCCC)C(=O)CN1CC(C(C1C2=CC=C(C=C2)OC)C(=O)O)C3=CC4=C(C=C3)OCO4
    InChIKey
    MOTJMGVDPWRKOC-QPVYNBJUSA-N
    InChI
    1S/C29H38N2O6/c1-4-6-14-30(15-7-5-2)26(32)18-31-17-23(21-10-13-24-25(16-21)37-19-36-24)27(29(33)34)28(31)20-8-11-22(35-3)12-9-20/h8-13,16,23,27-28H,4-show more
    Sinónimos
    ABT 627 | V6D7VK2215 | Q125083 | 2R-(4-methoxyphenyl)-4S(1,N-di(n-butyl)aminocarbonyl-methyl)-pyrrolidine-3R-carboxyl...
  10. FR 139317 - Moligand™, ≥98% CAS No(142375-60-8) by Aladdin Scientific
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    FR 139317, Antagonist of ET A receptor
    CAS: 142375-60-8 PubChem CID: 107810 Formula: C33H44N6O5 Peso molecular: 604.75
    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 #: F276147
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    Identificadores técnicos
    Nombre IUPAC
    (2R)-2-[[(2R)-2-[[(2S)-2-(azepane-1-carbonylamino)-4-methylpentanoyl]amino]-3-(1-methylindol-3-yl)propanoyl]amino]-3-pyridin-2-ylpropanoic acid
    SMILES
    CC(C)CC(C(=O)NC(CC1=CN(C2=CC=CC=C21)C)C(=O)NC(CC3=CC=CC=N3)C(=O)O)NC(=O)N4CCCCCC4
    InChIKey
    LIOKMIQQPDDTNO-UPRLRBBYSA-N
    InChI
    1S/C33H44N6O5/c1-22(2)18-26(37-33(44)39-16-10-4-5-11-17-39)30(40)35-27(19-23-21-38(3)29-14-7-6-13-25(23)29)31(41)36-28(32(42)43)20-24-12-8-9-15-34-24/show more
    Sinónimos
    D-Alanine,N-[(hexahydro-1H-azepin-1-yl)carbonyl]-L-leucyl-1-methyl-D-tryptophyl-3-(2-pyridinyl)- | FR139317 | AKOS024...
  11. BQ 788 sodium salt
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    BQ 788 sodium salt
    CAS: 156161-89-6 Formula: C34H50N5NaO7 Peso molecular: 663.78
    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%
    En Stock Articulo #: B274848
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    Identificadores técnicos
    Nombre IUPAC
    sodium;(2R)-2-[[(2R)-2-[[(2S)-2-[[(2R,6S)-2,6-dimethylpiperidine-1-carbonyl]amino]-4,4-dimethylpentanoyl]amino]-3-(1-methoxycarbonylindol-3-yl)propanoshow more
    SMILES
    [Na+].CCCC[C@@H](NC(=O)[C@@H](Cc1cn(C(=O)OC)c2ccccc12)NC(=O)[C@H](CC(C)(C)C)NC(=O)N3[C@@H](C)CCC[C@H]3C)C([O-])=O
    InChIKey
    QCVIFBRTTLMEOV-FUKQNADPSA-M
    InChI
    1S/C34H51N5O7.Na/c1-8-9-16-25(31(42)43)35-29(40)26(18-23-20-38(33(45)46-7)28-17-11-10-15-24(23)28)36-30(41)27(19-34(4,5)6)37-32(44)39-21(2)13-12-14-22show more
    Sinónimos
    SCHEMBL7950700 | AKOS024456638 | NCGC00162424-01 | D-Norleucine, N-(((2R,6S)-2,6-dimethyl-1-piperidinyl)carbonyl)-4-m...
  12. Sulfisoxazole, Bacterial dihydropteroate synthase inhibitor
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    Sulfisoxazole, Bacterial dihydropteroate synthase inhibitor
    CAS: 127-69-5 Número EC: 204-858-9 PubChem CID: 5344 Formula: C11H13N3O3S Peso molecular: 267.3
    ≥98%
    En Stock Articulo #: S118593
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide
    SMILES
    CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N
    InChIKey
    NHUHCSRWZMLRLA-UHFFFAOYSA-N
    InChI
    1S/C11H13N3O3S/c1-7-8(2)13-17-11(7)14-18(15,16)10-5-3-9(12)4-6-10/h3-6,14H,12H2,1-2H3
    Sinónimos
    BRN 0263871 | Soxamide | Soxazole | Sulfisoxazol | Sulphadimethylisoxazole | UNII-740T4C525W | Alphazole | Koro-sulf ...
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Tipo de molécula
  1. Small molecule 46artículos
  2. Protein 4artículos
Forma física
  1. Solid 4artículos
Pureza
  1. ≥98% 15artículos
  2. ≥99% 3artículos
  3. ≥97% 2artículos
  4. ≥95% 1artículo
  5. ≥98%(HPLC) 1artículo
Grado
  1. Moligand™ 34artículos
  2. Analytical standard 1artículo
Precio
  1. 0,00 US$ - 500,00 US$ 39artículos
  2. 500,00 US$ - 1.000,00 US$ 7artículos
  3. 1.000,00 US$ - 1.500,00 US$ 2artículos
  4. 2.000,00 US$ - 2.500,00 US$ 1artículo
  5. 6.000,00 US$ - 6.500,00 US$ 1artículo
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