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MyD88

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  1. Tetrachloro-1,4-benzoquinone
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    Tetrachloro-1,4-benzoquinone
    CAS: 118-75-2 EC Number: 204-274-4 PubChem CID: 8371 Formula: C6Cl4O2 Molecular Weight: 245.88
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: T105286
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    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    2,3,5,6-Tetrachloro-p-benzoquinone | DivK1c_006946 | EN300-18125 | Spectrum5_001386 | Spergon | 2,5,6-Tetrachloroquin...
  2. Chloranil (TCBQ)
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    Chloranil (TCBQ)
    CAS: 118-75-2 EC Number: 204-274-4 PubChem CID: 8371 Formula: C6Cl4O2 Molecular Weight: 245.88
    Solid ≥98%
    In Stock Item #: T105285
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    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    2,3,5,6-Tetrachloro-p-benzoquinone | DivK1c_006946 | EN300-18125 | Spectrum5_001386 | Spergon | 2,5,6-Tetrachloroquin...
  3. A01
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    A01
    CAS: 1007647-73-5 Formula: C22H20ClF3N4O3S Molecular Weight: 512.93
    ≥98%(HPLC)
    In Stock Item #: A287548
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    Technical Identifiers
    IUPAC Name
    [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
    Synonyms
    [4-[[4-Chloro-3-(trifluoromethyl)phenyl]sulfonyl]-1-piperazinyl][4-(5-methyl-1H-pyrazol-1-yl)phenyl]methanone
  4. Heclin
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    Heclin
    CAS: 890605-54-6 Formula: C17H17NO3 Molecular Weight: 283.32
    ≥98%(HPLC)
    In Stock Item #: H287965
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    Technical Identifiers
    IUPAC Name
    (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+
    Synonyms
    N-(4-Acetylphenyl)-3-(5-ethyl-2-furanyl)-2-propenamide
  5. 2,4-Dihydroxybenzophenone - ≥99% CAS No(131-56-6) by Aladdin Scientific
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    2,4-Dihydroxybenzophenone
    CAS: 131-56-6 EC Number: 205-029-4 Formula: C13H10O3 Molecular Weight: 214.22
    Solid ≥99%
    In Stock Item #: D110121
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    Technical Identifiers
    IUPAC Name
    (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
    Synonyms
    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 Molecular Weight: 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
    In Stock Item #: E422201
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    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    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
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    Emavusertib (CA-4948), Inhibitor of interleukin 1 receptor associated kinase 4
    CAS: 1801344-14-8 Formula: C24H25N7O5 Molecular Weight: 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%
    In Stock Item #: E414483
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    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    GTPL10152 | RCRA waste no. P108 | AU4948 | AU-4948 | 4-Oxazolecarboxamide, N-(5-((3R)-3-hydroxy-1-pyrrolidinyl)-2-(4-...
  8. Schaftoside
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    Schaftoside
    CAS: 51938-32-0 PubChem CID: 442658 Formula: C26H28O14 Molecular Weight: 564.49
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥95%(HPLC)
    In Stock Item #: S138941
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    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    HY-N0703 | CHEBI:9047 | Schaftoside | Apigenin-6-glucoside-8-arabinoside | AC-34871 | 8alpha-L-arabinopyranosyl-6beta...
  9. UF010
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    UF010
    CAS: 537672-41-6 PubChem CID: 4596836 Formula: C11H15BrN2O Molecular Weight: 271.15
    10mM in DMSO
    In Stock Item #: U424599
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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)
    Synonyms
    Benzoic acid,4-​bromo-​,2-​butylhydrazide | 4-Bromo-benzoic acid 2-butylhydrazide | 4-bromo-N'-butylbenzohydrazide
  10. UF010
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    UF010
    CAS: 537672-41-6 PubChem CID: 4596836 Formula: C11H15BrN2O Molecular Weight: 271.15
    ≥96%
    In Stock Item #: U413338
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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)
    Synonyms
    Benzoic acid,4-​bromo-​,2-​butylhydrazide | 4-Bromo-benzoic acid 2-butylhydrazide | 4-bromo-N'-butylbenzohydrazide
  11. p-Chloranil
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    p-Chloranil
    CAS: 118-75-2 EC Number: 204-274-4 PubChem CID: 8371 Formula: C6Cl4O2 Molecular Weight: 245.88
    for Synthesis ? Synthesis grade — practical purity for chemical synthesis and preparative work. Use as a cost-effective reagent when analytical purity isn't required.
    In Stock Item #: P431534
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    2,3,5,6-Tetrachloro-p-benzoquinone | DivK1c_006946 | EN300-18125 | Spectrum5_001386 | Spergon | 2,5,6-Tetrachloroquin...
  12. TJ-M2010-5 - ≥99% CAS No(1357471-57-8) by Aladdin Scientific
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    TJ-M2010-5
    CAS: 1357471-57-8 Formula: C23H26N4OS Molecular Weight: 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%
    Out of Stock Item #: T646234
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    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    3-(4-Benzylpiperazin-1-yl)-N-(4-phenylthiazol-2-yl)propanamide
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