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IRAK

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  1. PF06650833, Inhibitor of interleukin 1 receptor associated kinase 4
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    PF06650833, Inhibitor of interleukin 1 receptor associated kinase 4
    CAS: 1817626-54-2 Número EC: 815-268-1 PubChem CID: 118414016 Formula: C18H20FN3O4 Peso molecular: 361.37
    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)
    En Stock Articulo #: P168059
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    1-[[(2S,3S,4S)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy]-7-methoxyisoquinoline-6-carboxamide
    SMILES
    CCC1C(NC(=O)C1F)COC2=NC=CC3=CC(=C(C=C32)OC)C(=O)N
    InChIKey
    JKDGKIBAOAFRPJ-ZBINZKHDSA-N
    InChI
    1S/C18H20FN3O4/c1-3-10-13(22-17(24)15(10)19)8-26-18-11-7-14(25-2)12(16(20)23)6-9(11)4-5-21-18/h4-7,10,13,15H,3,8H2,1-2H3,(H2,20,23)(H,22,24)/t10-,13+,show more
    Sinónimos
    1-[[(2S,3S,4S)-3-ethyl-4-fluoro-5-oxopyrrolidin-2-yl]methoxy]-7-methoxyisoquinoline-6-carboxamide | WHO 12020 | ZIMLO...
  2. IRAK1/4 Inhibitor I, Inhibitor of interleukin 1 receptor associated kinase 1;Inhibitor of interleukin 1 receptor associated kinase 4
    Lista de deseos Añadir para comparar
    IRAK1/4 Inhibitor I, Inhibitor of interleukin 1 receptor associated kinase 1;Inhibitor of interleukin 1 receptor associated kinase 4
    CAS: 509093-47-4 Número EC: 637-147-0 Formula: C20H21N5O4 Peso molecular: 395.41
    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)
    En Stock Articulo #: I288743
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-3-nitrobenzamide
    SMILES
    C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
    InChIKey
    QTCFYQHZJIIHBS-UHFFFAOYSA-N
    InChI
    1S/C20H21N5O4/c26-19(15-4-3-5-16(14-15)25(27)28)22-20-21-17-6-1-2-7-18(17)24(20)9-8-23-10-12-29-13-11-23/h1-7,14H,8-13H2,(H,21,22,26)
    Sinónimos
    IRAK-1/4 Inhibitor I, >=98% (HPLC), solid | MLS006010636 | F17398 | 1-(2-(4-Morpholinyl)ethyl)-2-(3-nitrobenzoylamino...
  3. AS 2444697
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    AS 2444697
    CAS: 1287665-60-4 Formula: C19H20N6O4•HCl Peso molecular: 432.86
    ≥98%
    En Stock Articulo #: A286657
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    Identificadores técnicos
    Nombre IUPAC
    N-[3-carbamoyl-1-(oxan-4-yl)pyrazol-4-yl]-2-(2-methylpyridin-4-yl)-1,3-oxazole-4-carboxamide;hydrochloride
    SMILES
    CC1=NC=CC(=C1)C2=NC(=CO2)C(=O)NC3=CN(N=C3C(=O)N)C4CCOCC4.Cl
    InChIKey
    FGNHLIIFEDYNFZ-UHFFFAOYSA-N
    InChI
    1S/C19H20N6O4.ClH/c1-11-8-12(2-5-21-11)19-23-15(10-29-19)18(27)22-14-9-25(24-16(14)17(20)26)13-3-6-28-7-4-13;/h2,5,8-10,13H,3-4,6-7H2,1H3,(H2,20,26)(Hshow more
    Sinónimos
    N-[3-Aminocarbonyl)-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl]-2-(2-methyl-4-pyridinyl)-4-oxazolecarboxamide hydro...
  4. Ginsenoside-Rb1
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    Ginsenoside-Rb1
    CAS: 41753-43-9 Número EC: 255-532-8 Formula: C54H92O23 Peso molecular: 1109.29
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    En Stock Articulo #: G107334
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6S)-6-[(2S)-2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5Sshow more
    SMILES
    CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)C)C)O)C)OC7C(C(C(C(O7)COC8C(C(C(C(O8)CO)O)O)O)O)O)O)C
    InChIKey
    GZYPWOGIYAIIPV-JBDTYSNRSA-N
    InChI
    1S/C54H92O23/c1-23(2)10-9-14-54(8,77-48-44(69)40(65)37(62)29(74-48)22-70-46-42(67)38(63)34(59)26(19-55)71-46)24-11-16-53(7)33(24)25(58)18-31-51(5)15-1show more
    Sinónimos
    5-25-10-00493 (Beilstein Handbook Reference) | AKOS025311537 | BDBM50317541 | Ginsenoside rb1 | Gypenoside III | Gins...
  5. 2,4-Dihydroxybenzophenone - ≥99% CAS No(131-56-6) by Aladdin Scientific
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    2,4-Dihydroxybenzophenone
    CAS: 131-56-6 Número EC: 205-029-4 Formula: C13H10O3 Peso molecular: 214.22
    Solid ≥99%
    En Stock Articulo #: D110121
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (2,4-dihydroxyphenyl)-phenylmethanone
    SMILES
    C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O
    InChIKey
    ZXDDPOHVAMWLBH-UHFFFAOYSA-N
    InChI
    1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H
    Sinónimos
    4-Benzoylresorcinol | DHB
  6. Emavusertib (CA-4948), Inhibitor of interleukin 1 receptor associated kinase 4
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    Emavusertib (CA-4948), Inhibitor of interleukin 1 receptor associated kinase 4
    CAS: 1801344-14-8 Formula: C24H25N7O5 Peso molecular: 491.5
    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 #: E422201
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    N-[5-[(3R)-3-hydroxypyrrolidin-1-yl]-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl]-2-(2-methylpyridin-4-yl)-1,3-oxazole-4-carboxamide
    SMILES
    CC1=NC=CC(=C1)C2=NC(=CO2)C(=O)NC3=CC4=C(N=C3N5CCC(C5)O)N=C(O4)N6CCOCC6
    InChIKey
    SJHNWSAWWOAWJH-MRXNPFEDSA-N
    InChI
    1S/C24H25N7O5/c1-14-10-15(2-4-25-14)23-27-18(13-35-23)22(33)26-17-11-19-20(28-21(17)31-5-3-16(32)12-31)29-24(36-19)30-6-8-34-9-7-30/h2,4,10-11,13,16,3show more
    Sinónimos
    GTPL10152 | RCRA waste no. P108 | AU4948 | AU-4948 | 4-Oxazolecarboxamide, N-(5-((3R)-3-hydroxy-1-pyrrolidinyl)-2-(4-...
  7. Emavusertib (CA-4948), Inhibitor of interleukin 1 receptor associated kinase 4
    Lista de deseos Añadir para comparar
    Emavusertib (CA-4948), Inhibitor of interleukin 1 receptor associated kinase 4
    CAS: 1801344-14-8 Formula: C24H25N7O5 Peso molecular: 491.5
    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 #: E414483
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    N-[5-[(3R)-3-hydroxypyrrolidin-1-yl]-2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl]-2-(2-methylpyridin-4-yl)-1,3-oxazole-4-carboxamide
    SMILES
    CC1=NC=CC(=C1)C2=NC(=CO2)C(=O)NC3=CC4=C(N=C3N5CCC(C5)O)N=C(O4)N6CCOCC6
    InChIKey
    SJHNWSAWWOAWJH-MRXNPFEDSA-N
    InChI
    1S/C24H25N7O5/c1-14-10-15(2-4-25-14)23-27-18(13-35-23)22(33)26-17-11-19-20(28-21(17)31-5-3-16(32)12-31)29-24(36-19)30-6-8-34-9-7-30/h2,4,10-11,13,16,3show more
    Sinónimos
    GTPL10152 | RCRA waste no. P108 | AU4948 | AU-4948 | 4-Oxazolecarboxamide, N-(5-((3R)-3-hydroxy-1-pyrrolidinyl)-2-(4-...
  8. Ginsenoside-Rb1
    Lista de deseos Añadir para comparar
    Ginsenoside-Rb1
    CAS: 41753-43-9 Número EC: 255-532-8 Formula: C54H92O23 Peso molecular: 1109.29
    10mM in DMSO
    Fuera de Stock Articulo #: G423890
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6S)-6-[(2S)-2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5Sshow more
    SMILES
    CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)C)C)O)C)OC7C(C(C(C(O7)COC8C(C(C(C(O8)CO)O)O)O)O)O)O)C
    InChIKey
    GZYPWOGIYAIIPV-JBDTYSNRSA-N
    InChI
    1S/C54H92O23/c1-23(2)10-9-14-54(8,77-48-44(69)40(65)37(62)29(74-48)22-70-46-42(67)38(63)34(59)26(19-55)71-46)24-11-16-53(7)33(24)25(58)18-31-51(5)15-1show more
    Sinónimos
    5-25-10-00493 (Beilstein Handbook Reference) | AKOS025311537 | BDBM50317541 | Ginsenoside rb1 | Gypenoside III | Gins...
  9. HS-243
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    HS-243
    CAS: 848249-10-5 PubChem CID: 4800865 Formula: C17H16N4O3 Peso molecular: 324.33
    ≥98%
    En Stock Articulo #: H414466
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    3-nitro-N-(1-propylbenzimidazol-2-yl)benzamide
    SMILES
    CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
    InChIKey
    JLLIANWHDQWCMY-UHFFFAOYSA-N
    InChI
    1S/C17H16N4O3/c1-2-10-20-15-9-4-3-8-14(15)18-17(20)19-16(22)12-6-5-7-13(11-12)21(23)24/h3-9,11H,2,10H2,1H3,(H,18,19,22)
    Sinónimos
    (E)-3-nitro-N-(1-propyl-1H-benzo[d]imidazol-2(3H)-ylidene)benzamide
  10. IRAK4-IN-2
    Lista de deseos Añadir para comparar
    IRAK4-IN-2
    CAS: 1801343-74-7 Formula: C21H19N7O3 Peso molecular: 417.42
    10mM in DMSO
    En Stock Articulo #: I422200
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    6-(6-aminopyridin-3-yl)-N-(2-morpholin-4-yl-[1,3]oxazolo[4,5-b]pyridin-6-yl)pyridine-2-carboxamide
    SMILES
    C1COCCN1C2=NC3=C(O2)C=C(C=N3)NC(=O)C4=CC=CC(=N4)C5=CN=C(C=C5)N
    InChIKey
    RWIMETUXCNDSLE-UHFFFAOYSA-N
    InChI
    1S/C21H19N7O3/c22-18-5-4-13(11-23-18)15-2-1-3-16(26-15)20(29)25-14-10-17-19(24-12-14)27-21(31-17)28-6-8-30-9-7-28/h1-5,10-12H,6-9H2,(H2,22,23)(H,25,29show more
    Sinónimos
    6'-Amino-N-[2-(4-morpholinyl)oxazolo[4,5-b]pyridin-6-yl][2,3'-bipyridine]-6-carboxamide | C21H19N7O3 | CA-4948 | HY-1...
  11. IRAK4-IN-4
    Lista de deseos Añadir para comparar
    IRAK4-IN-4
    CAS: 1850276-58-2 Formula: C22H16N2O2 Peso molecular: 340.37
    ≥98%
    En Stock Articulo #: I412539
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    1-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenylethane-1,2-dione
    SMILES
    CC1=CC2=NC(=C(N2C=C1)C(=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4
    InChIKey
    AHNNWZOVCRQAAH-UHFFFAOYSA-N
    InChI
    1S/C22H16N2O2/c1-15-12-13-24-18(14-15)23-19(16-8-4-2-5-9-16)20(24)22(26)21(25)17-10-6-3-7-11-17/h2-14H,1H3
    Sinónimos
    1,​2-​Ethanedione,1-​(7-​methyl-​2-​phenylimidazo[1,​2-​a]​pyridin-​3-​yl)​-​2-​phenyl-
  12. IRAK4-IN-4
    Lista de deseos Añadir para comparar
    IRAK4-IN-4
    CAS: 1850276-58-2 Formula: C22H16N2O2 Peso molecular: 340.37
    10mM in DMSO
    En Stock Articulo #: I422266
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    1-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenylethane-1,2-dione
    SMILES
    CC1=CC2=NC(=C(N2C=C1)C(=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4
    InChIKey
    AHNNWZOVCRQAAH-UHFFFAOYSA-N
    InChI
    1S/C22H16N2O2/c1-15-12-13-24-18(14-15)23-19(16-8-4-2-5-9-16)20(24)22(26)21(25)17-10-6-3-7-11-17/h2-14H,1H3
    Sinónimos
    1,​2-​Ethanedione,1-​(7-​methyl-​2-​phenylimidazo[1,​2-​a]​pyridin-​3-​yl)​-​2-​phenyl-
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  1. Small molecule 103artículos
  2. Unknown 4artículos
  3. Peptide 1artículo
Forma física
  1. Solid 2artículos
Pureza
  1. ≥98% 18artículos
  2. ≥99% 16artículos
  3. ≥97% 2artículos
  4. ≥98%(HPLC) 2artículos
  5. ≥95% 1artículo
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  1. Moligand™ 21artículos
  2. Analytical standard 1artículo
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  1. 0,00 US$ - 500,00 US$ 88artículos
  2. 500,00 US$ - 1.000,00 US$ 11artículos
  3. 1.000,00 US$ - 1.500,00 US$ 5artículos
  4. 1.500,00 US$ - 2.000,00 US$ 2artículos
  5. 2.500,00 US$ - 3.000,00 US$ 1artículo
  6. 3.000,00 US$ - 3.500,00 US$ 1artículo
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