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Cyclin-dependent kinase-like 2 (CDKL2)

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  1. KG 5
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    KG 5
    CAS: 877874-85-6 PubChem CID: 53328059 Formula: C20H16F3N7OS Molecular Weight: 459.45
    ≥98%(HPLC)
    In Stock Item #: K288441
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    IUPAC Name
    2-methylsulfanyl-6-[4-[3-[3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine
    SMILES
    CSC1=NC(=CC(=N1)OC2=CC=C(C=C2)C3=NC(=NN3)NC4=CC=CC(=C4)C(F)(F)F)N
    InChIKey
    CMYHZFCJPORPHY-UHFFFAOYSA-N
    InChI
    1S/C20H16F3N7OS/c1-32-19-26-15(24)10-16(27-19)31-14-7-5-11(6-8-14)17-28-18(30-29-17)25-13-4-2-3-12(9-13)20(21,22)23/h2-10H,1H3,(H2,24,26,27)(H2,25,28,show more
    Synonyms
    2-(Methylthio)-6-[4-[5-[[3-(trifluoromethyl)phenyl]amino]-1H-1,2,4-triazol-3-yl]phenoxy]-4-pyrimidinamine | KG 5 | KG...
  2. AST-487 (NVP-AST487), Tyrosine-protein kinase receptor RET inhibitor
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    AST-487 (NVP-AST487), Tyrosine-protein kinase receptor RET inhibitor
    CAS: 630124-46-8 Formula: C26H30F3N7O2 Molecular Weight: 529.56
    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 #: A413573
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    IUPAC Name
    1-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[4-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]urea
    SMILES
    CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=NC=NC(=C4)NC)C(F)(F)F
    InChIKey
    ODPGGGTTYSGTGO-UHFFFAOYSA-N
    InChI
    1S/C26H30F3N7O2/c1-3-35-10-12-36(13-11-35)16-18-4-5-20(14-22(18)26(27,28)29)34-25(37)33-19-6-8-21(9-7-19)38-24-15-23(30-2)31-17-32-24/h4-9,14-15,17H,3show more
    Synonyms
    NVP-AST487 | NVP-AST-487 | AC-5620 | W34UO2M4T6 | HY-15002 | ZB1589 | BDBM31085 | 1-[4-[(4-ethyl-1-piperazinyl)methyl...
  3. AST-487 (NVP-AST487), Tyrosine-protein kinase receptor RET inhibitor
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    AST-487 (NVP-AST487), Tyrosine-protein kinase receptor RET inhibitor
    CAS: 630124-46-8 Formula: C26H30F3N7O2 Molecular Weight: 529.56
    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 #: A425194
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    Technical Identifiers
    IUPAC Name
    1-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[4-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]urea
    SMILES
    CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=NC=NC(=C4)NC)C(F)(F)F
    InChIKey
    ODPGGGTTYSGTGO-UHFFFAOYSA-N
    InChI
    1S/C26H30F3N7O2/c1-3-35-10-12-36(13-11-35)16-18-4-5-20(14-22(18)26(27,28)29)34-25(37)33-19-6-8-21(9-7-19)38-24-15-23(30-2)31-17-32-24/h4-9,14-15,17H,3show more
    Synonyms
    NVP-AST487 | NVP-AST-487 | AC-5620 | W34UO2M4T6 | HY-15002 | ZB1589 | BDBM31085 | 1-[4-[(4-ethyl-1-piperazinyl)methyl...
  4. no_selection
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    (1R,3R)-3-[[3-bromo-1-[4-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]pyrazolo[3,4-d]pyrimidin-6-yl]amino]-N,1-dimethylcyclopentane-1-carboxamide, Inhibitor of eukaryotic translation initiation factor 2 alpha kinase 4
    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 #: R609156
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    Technical Identifiers
    IUPAC Name
    (1R,3R)-3-[[3-bromo-1-[4-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]pyrazolo[3,4-d]pyrimidin-6-yl]amino]-N,1-dimethylcyclopentane-1-carboxamide
    SMILES
    Brc1nn(c2ccc(c3nnc(C)s3)cc2)c2c1cnc(N[C@@H]1CC[C@](C(=O)NC)(C)C1)n2
    InChIKey
    ASGMFNBUXDJWJJ-JLCFBVMHSA-N
    InChI
    1S/C22H23BrN8OS/c1-12-28-29-19(33-12)13-4-6-15(7-5-13)31-18-16(17(23)30-31)11-25-21(27-18)26-14-8-9-22(2,10-14)20(32)24-3/h4-7,11,14H,8-10H2,1-3H3,(H,show more
    Synonyms
    compound 39
  7. BIIB068 - Moligand™, 10 mM in DMSO CAS No(1798787-27-5) by Aladdin Scientific
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    BIIB068
    CAS: 1798787-27-5 Formula: C23H29N7O2 Molecular Weight: 435.52
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    Out of Stock Item #: B1496103
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  8. BIIB091
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    BIIB091
    CAS: 2247614-80-6 Formula: C28H34N10O2 Molecular Weight: 542.64
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    Out of Stock Item #: B1496870
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  9. GCN2-IN-7
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    GCN2-IN-7
    CAS: 2396465-33-9 Formula: C22H23BrN8OS Molecular Weight: 527.44
    Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    Out of Stock Item #: G1497756
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  10. KG5
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    KG5
    CAS: 877874-85-6 PubChem CID: 53328059 Formula: C20H16F3N7OS Molecular Weight: 459.45
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    Out of Stock Item #: K1497812
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