MyD88

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  1. Chloranil (TCBQ)
    CAS: 118-75-2 Número CE: 204-274-4 PubChem CID: 8371 Fórmula: C6Cl4O2 Peso molecular: 245.88
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: T105286
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    Nome IUPAC
    2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione
    SMILES
    C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl
    InChIKey
    UGNWTBMOAKPKBL-UHFFFAOYSA-N
    InChI
    1S/C6Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11
    Sinónimos
    2,3,5,6-Tetrachloro-p-benzoquinone | DivK1c_006946 | EN300-18125 | Spectrum5_001386 | Spergon | 2,5,6-Tetrachloroquin...
  2. Chloranil (TCBQ)
    CAS: 118-75-2 Número CE: 204-274-4 PubChem CID: 8371 Fórmula: C6Cl4O2 Peso molecular: 245.88
    Solid ≥98%
    ● Em estoque — Alemanha Item #: T105285
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    Identificadores técnicos
    Nome IUPAC
    2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione
    SMILES
    C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl
    InChIKey
    UGNWTBMOAKPKBL-UHFFFAOYSA-N
    InChI
    1S/C6Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11
    Sinónimos
    2,3,5,6-Tetrachloro-p-benzoquinone | DivK1c_006946 | EN300-18125 | Spectrum5_001386 | Spergon | 2,5,6-Tetrachloroquin...
  3. A01
    CAS: 1007647-73-5 Fórmula: C22H20ClF3N4O3S Peso molecular: 512.93
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: A287548
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    Nome IUPAC
    [4-[4-chloro-3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]-[4-(5-methylpyrazol-1-yl)phenyl]methanone
    SMILES
    CC1=CC=NN1C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)C(F)(F)F
    InChIKey
    QFYLTUDRXBNZFQ-UHFFFAOYSA-N
    InChI
    1S/C22H20ClF3N4O3S/c1-15-8-9-27-30(15)17-4-2-16(3-5-17)21(31)28-10-12-29(13-11-28)34(32,33)18-6-7-20(23)19(14-18)22(24,25)26/h2-9,14H,10-13H2,1H3
    Sinónimos
    [4-[[4-Chloro-3-(trifluoromethyl)phenyl]sulfonyl]-1-piperazinyl][4-(5-methyl-1H-pyrazol-1-yl)phenyl]methanone
  4. Heclin
    CAS: 890605-54-6 Fórmula: C17H17NO3 Peso molecular: 283.32
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: H287965
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    Nome IUPAC
    (E)-N-(4-acetylphenyl)-3-(5-ethylfuran-2-yl)prop-2-enamide
    SMILES
    CCC1=CC=C(O1)C=CC(=O)NC2=CC=C(C=C2)C(=O)C
    InChIKey
    SPTWXRJNCFIDRQ-ZHACJKMWSA-N
    InChI
    1S/C17H17NO3/c1-3-15-8-9-16(21-15)10-11-17(20)18-14-6-4-13(5-7-14)12(2)19/h4-11H,3H2,1-2H3,(H,18,20)/b11-10+
    Sinónimos
    N-(4-Acetilfenil)-3-(5-etil-2-furanil)-2-propenamida
  5. 2,4-Dihydroxybenzophenone
    CAS: 131-56-6 Número CE: 205-029-4 Fórmula: C13H10O3 Peso molecular: 214.22
    Solid ≥99%
    ● Em estoque — Alemanha Item #: D110121
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    Nome 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
    CAS: 1801344-14-8 Fórmula: 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
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: E422201
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    Nome 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
    CAS: 1801344-14-8 Fórmula: 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%
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: E414483
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    Identificadores técnicos
    Nome 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. Schaftoside
    CAS: 51938-32-0 PubChem CID: 442658 Fórmula: C26H28O14 Peso molecular: 564.49
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥95%(HPLC)
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: S138941
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    Nome IUPAC
    5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-show more
    SMILES
    C1C(C(C(C(O1)C2=C3C(=C(C(=C2O)C4C(C(C(C(O4)CO)O)O)O)O)C(=O)C=C(O3)C5=CC=C(C=C5)O)O)O)O
    InChIKey
    MMDUKUSNQNWVET-VYUBKLCTSA-N
    InChI
    1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)15-19(33)14-10(29)5-12(8-1-3-9(28)4-2-8)39-24(14)16(20(15)34)25-22(36)17(31)11(30)7-38-25/h1-5,11,13,show more
    Sinónimos
    HY-N0703 | CHEBI:9047 | Schaftoside | Apigenin-6-glucoside-8-arabinoside | AC-34871 | 8alpha-L-arabinopyranosyl-6beta...
  9. UF010
    CAS: 537672-41-6 PubChem CID: 4596836 Fórmula: C11H15BrN2O Peso molecular: 271.15
    10mM in DMSO
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: U424599
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    Identificadores técnicos
    Nome IUPAC
    4-bromo-N'-butylbenzohydrazide
    SMILES
    CCCCNNC(=O)C1=CC=C(C=C1)Br
    InChIKey
    BVQCFCYPFJOOAV-UHFFFAOYSA-N
    InChI
    1S/C11H15BrN2O/c1-2-3-8-13-14-11(15)9-4-6-10(12)7-5-9/h4-7,13H,2-3,8H2,1H3,(H,14,15)
    Sinónimos
    Benzoic acid,4-​bromo-​,2-​butylhydrazide | 4-Bromo-benzoic acid 2-butylhydrazide | 4-bromo-N'-butylbenzohydrazide
  10. UF010
    CAS: 537672-41-6 PubChem CID: 4596836 Fórmula: C11H15BrN2O Peso molecular: 271.15
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: U413338
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    Identificadores técnicos
    Nome IUPAC
    4-bromo-N'-butylbenzohydrazide
    SMILES
    CCCCNNC(=O)C1=CC=C(C=C1)Br
    InChIKey
    BVQCFCYPFJOOAV-UHFFFAOYSA-N
    InChI
    1S/C11H15BrN2O/c1-2-3-8-13-14-11(15)9-4-6-10(12)7-5-9/h4-7,13H,2-3,8H2,1H3,(H,14,15)
    Sinónimos
    Benzoic acid,4-​bromo-​,2-​butylhydrazide | 4-Bromo-benzoic acid 2-butylhydrazide | 4-bromo-N'-butylbenzohydrazide
  11. Chloranil(TCBQ)
    CAS: 118-75-2 Número CE: 204-274-4 PubChem CID: 8371 Fórmula: C6Cl4O2 Peso molecular: 245.88
    Solid for Synthesis ? Synthesis grade — practical purity for chemical synthesis and preparative work. Use as a cost-effective reagent when analytical purity isn't required.
    ● Em estoque — Alemanha Item #: P431534
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    Preços e tamanhos do pacote
    Identificadores técnicos
    Nome IUPAC
    2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione
    SMILES
    C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl
    InChIKey
    UGNWTBMOAKPKBL-UHFFFAOYSA-N
    InChI
    1S/C6Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11
    Sinónimos
    2,3,5,6-Tetrachloro-p-benzoquinone | DivK1c_006946 | EN300-18125 | Spectrum5_001386 | Spergon | 2,5,6-Tetrachloroquin...
  12. TJ-M2010-5
    CAS: 1357471-57-8 Fórmula: C23H26N4OS Peso molecular: 406.54
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    ◐ .Sob encomenda · 8–12 semanas Item #: T646234
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    Preços e tamanhos do pacote
    Identificadores técnicos
    Sinónimos
    3-(4-Benzylpiperazin-1-yl)-N-(4-phenylthiazol-2-yl)propanamide
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Perguntas frequentes

Which compounds are listed for MyD88?
Compounds associated with MyD88 are grouped here under the Immunology/Inflammation classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does MyD88 sit within Immunology/Inflammation?
MyD88 is one target listing within the Immunology/Inflammation classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from MyD88?
For compounds listed under MyD88, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for MyD88?
Browse the parent Immunology/Inflammation listing to reach targets neighbouring MyD88, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.

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