Transient receptor potential cation channel subfamily m member 6 (TRPM6)

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  1. TG100-115, PI3-kinase p110-delta subunit inhibitor
    CAS: 677297-51-7 PubChem CID: 10427712 Formula: C18H14N6O2 Molecular Weight: 346.35
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: T127783
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    Technical Identifiers
    IUPAC Name
    3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol
    SMILES
    C1=CC(=CC(=C1)O)C2=NC3=C(N=C(N=C3N=C2C4=CC(=CC=C4)O)N)N
    InChIKey
    UJIAQDJKSXQLIT-UHFFFAOYSA-N
    InChI
    1S/C18H14N6O2/c19-16-15-17(24-18(20)23-16)22-14(10-4-2-6-12(26)8-10)13(21-15)9-3-1-5-11(25)7-9/h1-8,25-26H,(H4,19,20,22,23,24)
    Synonyms
    adenosine-5'-diphosphate monothiophosphate | 6,7-bis(3-hydroxyphenyl)-pteridine-2,4-diamine | 6,7-Bis(3-hydroxyphenyl...
  2. TG100-115, PI3-kinase p110-delta subunit inhibitor
    CAS: 677297-51-7 PubChem CID: 10427712 Formula: C18H14N6O2 Molecular Weight: 346.35
    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 #: T408478
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    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    6,7-Bis(3-hydroxyphenyl)pteridine-2,4-diamine
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