Mixed lineage kinase domain-like protein (MLKL)

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  1. Nonyl β-D-maltoside
    CAS: 106402-05-5 EC Number: 663-862-2 PubChem CID: 11712472 Formula: C21H40O11 Molecular Weight: 468.54
    Out of Stock Item #: N465698
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    Technical Identifiers
    IUPAC Name
    (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-nonoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES
    CCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
    InChIKey
    KCCBGPCYGBPHBR-ZESVGKPKSA-N
    InChI
    1S/C21H40O11/c1-2-3-4-5-6-7-8-9-29-20-18(28)16(26)19(13(11-23)31-20)32-21-17(27)15(25)14(24)12(10-22)30-21/h12-28H,2-11H2,1H3/t12-,13-,14-,15+,16-,17-show more
    Synonyms
    Nonyl beta-D-maltoside, >=99.0% (TLC) | N-NONYL-BETA-D-MALTOSIDE | Nonyl b-D-maltopyranoside | F14803 | Nonyl-I(2)-D-...
  2. 1-[4-[methyl-[2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]-3-[4-(trifluoromethoxy)phenyl]urea, Inhibitor of kinase insert domain receptor;Inhibitor of mixed lineage kinase domain like pseudokinase;mixed lineage kinase domain like pseudokinase
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: M611956
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    Technical Identifiers
    SMILES
    O=C(Nc1ccc(cc1)OC(F)(F)F)Nc1ccc(cc1)N(c1ccnc(n1)Nc1cccc(c1)S(=O)(=O)N)C
    InChIKey
    SNRUTMWCDZHKKM-UHFFFAOYSA-N
    InChI
    1S/C25H22F3N7O4S/c1-35(22-13-14-30-23(34-22)31-18-3-2-4-21(15-18)40(29,37)38)19-9-5-16(6-10-19)32-24(36)33-17-7-11-20(12-8-17)39-25(26,27)28/h2-15H,1Hshow more
    Synonyms
    compound 23 | GW806742X | MLKL compound 1
  3. GW806742X
    CAS: 579515-63-2 PubChem CID: 5329829 Formula: C25H22F3N7O4S Molecular Weight: 573.55
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    Out of Stock Item #: G650016
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    Technical Identifiers
    IUPAC Name
    1-[4-[methyl-[2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]-3-[4-(trifluoromethoxy)phenyl]urea
    SMILES
    CN(C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C3=NC(=NC=C3)NC4=CC(=CC=C4)S(=O)(=O)N
    InChIKey
    SNRUTMWCDZHKKM-UHFFFAOYSA-N
    InChI
    1S/C25H22F3N7O4S/c1-35(22-13-14-30-23(34-22)31-18-3-2-4-21(15-18)40(29,37)38)19-9-5-16(6-10-19)32-24(36)33-17-7-11-20(12-8-17)39-25(26,27)28/h2-15H,1Hshow more
    Synonyms
    3-[[4-[Methyl[4-[[[[4-(trifluoromethoxy)phenyl]amino]carbonyl]amino]phenyl]amino]-2-pyrimidinyl]amino]benzenesulfonam...
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