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Dual specificity protein kinase clk3 (CLK3)

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  1. ML-167
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    ML-167
    CAS: 1285702-20-6 EC Number: 808-432-9 Formula: C19H17N3O3 Molecular Weight: 335.36
    ≥98%
    In Stock Item #: M274979
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [5-[4-[(5-methylfuran-2-yl)methylamino]quinazolin-6-yl]furan-2-yl]methanol
    SMILES
    CC1=CC=C(O1)CNC2=NC=NC3=C2C=C(C=C3)C4=CC=C(O4)CO
    InChIKey
    ROCFOIBAEVAOLQ-UHFFFAOYSA-N
    InChI
    1S/C19H17N3O3/c1-12-2-4-14(24-12)9-20-19-16-8-13(3-6-17(16)21-11-22-19)18-7-5-15(10-23)25-18/h2-8,11,23H,9-10H2,1H3,(H,20,21,22)
    Synonyms
    NCGC00188654-04 | [5-(4-{[(5-METHYLFURAN-2-YL)METHYL]AMINO}QUINAZOLIN-6-YL)FURAN-2-YL]METHANOL | BDBM50342913 | AC-35...
  2. Adavivint (SM04690), Inhibitor of CDC like kinase 2;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1A
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    Adavivint (SM04690), Inhibitor of CDC like kinase 2;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1A
    CAS: 1467093-03-3 Formula: C29H24FN7O Molecular Weight: 505.55
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: A414162
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    Technical Identifiers
    IUPAC Name
    N-[5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]pyridin-3-yl]-3-methylbutanamide
    SMILES
    CC(C)CC(=O)NC1=CN=CC(=C1)C2=CC3=C(C=C2)NN=C3C4=NC5=C(N4)C=NC=C5C6=CC(=CC=C6)F
    InChIKey
    AQDWDWAYVBQMAM-UHFFFAOYSA-N
    InChI
    1S/C29H24FN7O/c1-16(2)8-26(38)33-21-10-19(12-31-13-21)17-6-7-24-22(11-17)28(37-36-24)29-34-25-15-32-14-23(27(25)35-29)18-4-3-5-20(30)9-18/h3-7,9-16H,8show more
    Synonyms
    1467093-03-3 (free base) | AC-31570 | 42EK42WHI5 | AKOS040758781 | GTPL9620 | SCHEMBL23777531 | (+)-clopidogrel1R(-)c...
  3. Adavivint (SM04690), Inhibitor of CDC like kinase 2;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1A
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    Adavivint (SM04690), Inhibitor of CDC like kinase 2;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1A
    CAS: 1467093-03-3 Formula: C29H24FN7O Molecular Weight: 505.55
    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 #: A421705
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[5-[3-[7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]pyridin-3-yl]-3-methylbutanamide
    SMILES
    CC(C)CC(=O)NC1=CN=CC(=C1)C2=CC3=C(C=C2)NN=C3C4=NC5=C(N4)C=NC=C5C6=CC(=CC=C6)F
    InChIKey
    AQDWDWAYVBQMAM-UHFFFAOYSA-N
    InChI
    1S/C29H24FN7O/c1-16(2)8-26(38)33-21-10-19(12-31-13-21)17-6-7-24-22(11-17)28(37-36-24)29-34-25-15-32-14-23(27(25)35-29)18-4-3-5-20(30)9-18/h3-7,9-16H,8show more
    Synonyms
    1467093-03-3 (free base) | AC-31570 | 42EK42WHI5 | AKOS040758781 | GTPL9620 | SCHEMBL23777531 | (+)-clopidogrel1R(-)c...
  4. Cdk1/2 Inhibitor III, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of fms related receptor tyrosine kinase 1
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    Cdk1/2 Inhibitor III, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of fms related receptor tyrosine kinase 1
    CAS: 443798-55-8 Formula: C15H13F2N7O2S2 Molecular Weight: 425.44
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    Out of Stock Item #: C336620
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    Technical Identifiers
    IUPAC Name
    5-amino-N-(2,6-difluorophenyl)-3-(4-sulfamoylanilino)-1,2,4-triazole-1-carbothioamide
    SMILES
    C1=CC(=C(C(=C1)F)NC(=S)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)N)F
    InChIKey
    ARIOBGGRZJITQX-UHFFFAOYSA-N
    InChI
    1S/C15H13F2N7O2S2/c16-10-2-1-3-11(17)12(10)21-15(27)24-13(18)22-14(23-24)20-8-4-6-9(7-5-8)28(19,25)26/h1-7H,(H,21,27)(H2,19,25,26)(H3,18,20,22,23)
    Synonyms
    MS-27488 | Cdk1/2 Inhibitor III | UNII-LFR1253W75 | Cdk1/2InhibitorIII | SCHEMBL1394721 | HMS3229C16 | BDBM6878 | CCG...
  5. ML-167
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    ML-167
    CAS: 1285702-20-6 EC Number: 808-432-9 Formula: C19H17N3O3 Molecular Weight: 335.36
    10mM in DMSO
    In Stock Item #: M421145
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [5-[4-[(5-methylfuran-2-yl)methylamino]quinazolin-6-yl]furan-2-yl]methanol
    SMILES
    CC1=CC=C(O1)CNC2=NC=NC3=C2C=C(C=C3)C4=CC=C(O4)CO
    InChIKey
    ROCFOIBAEVAOLQ-UHFFFAOYSA-N
    InChI
    1S/C19H17N3O3/c1-12-2-4-14(24-12)9-20-19-16-8-13(3-6-17(16)21-11-22-19)18-7-5-15(10-23)25-18/h2-8,11,23H,9-10H2,1H3,(H,20,21,22)
    Synonyms
    NCGC00188654-04 | [5-(4-{[(5-METHYLFURAN-2-YL)METHYL]AMINO}QUINAZOLIN-6-YL)FURAN-2-YL]METHANOL | BDBM50342913 | AC-35...
  6. ipivivint
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    ipivivint
    CAS: 1481617-15-5
    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 #: I611131
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    Pricing & Pack Sizes
    Technical Identifiers
    SMILES
    CN(Cc1cncc(c1)c1cnc2c(c1)c(n[nH]2)c1nc2c([nH]1)c(cnc2)c1cccc(c1)F)C
    InChIKey
    YBBUGSYNPXTSGW-UHFFFAOYSA-N
    InChI
    1S/C26H21FN8/c1-35(2)14-15-6-17(10-28-9-15)18-8-20-24(33-34-25(20)30-11-18)26-31-22-13-29-12-21(23(22)32-26)16-4-3-5-19(27)7-16/h3-13H,14H2,1-2H3,(H,3show more
    Synonyms
    3-Pyridinemethanamine, 5-(3-(7-(3-fluorophenyl)-3H-imidazo(4,5-C)pyridin-2-yl)-1H-pyrazolo(3,4-b)pyridin-5-yl)-N,N-di...
  7. no_selection
    Wish List Compare
    lorecivivint, Inhibitor of CDC like kinase 2;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1A
    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 #: L611570
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-(5-{3-[7-(3-fluorophenyl)-1H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl}pyridin-3-yl)-3-methylbutanamide
    SMILES
    CC(CC(=O)Nc1cncc(c1)c1ccc2c(c1)c(n[nH]2)c1nc2c([nH]1)c(cnc2)c1cccc(c1)F)C
    InChIKey
    AQDWDWAYVBQMAM-UHFFFAOYSA-N
    InChI
    1S/C29H24FN7O/c1-16(2)8-26(38)33-21-10-19(12-31-13-21)17-6-7-24-22(11-17)28(37-36-24)29-34-25-15-32-14-23(27(25)35-29)18-4-3-5-20(30)9-18/h3-7,9-16H,8show more
    Synonyms
    1467093-03-3 (free base) | AC-31570 | 42EK42WHI5 | AKOS040758781 | GTPL9620 | SCHEMBL23777531 | (+)-clopidogrel1R(-)c...
  8. rigosertib
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    rigosertib
    CAS: 592542-59-1 PubChem CID: 6918736 Formula: C21H25NO8S Molecular Weight: 451.5
    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 #: R613190
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    Technical Identifiers
    IUPAC Name
    2-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]anilino]acetic acid
    SMILES
    COC1=C(C=C(C=C1)CS(=O)(=O)C=CC2=C(C=C(C=C2OC)OC)OC)NCC(=O)O
    InChIKey
    OWBFCJROIKNMGD-BQYQJAHWSA-N
    InChI
    1S/C21H25NO8S/c1-27-15-10-19(29-3)16(20(11-15)30-4)7-8-31(25,26)13-14-5-6-18(28-2)17(9-14)22-12-21(23)24/h5-11,22H,12-13H2,1-4H3,(H,23,24)/b8-7+
    Synonyms
    BBL010916 | N-[2-Methoxy-5-({[(E)-2-(2,4,6-Trimethoxyphenyl)ethenyl]sulfonyl}methyl)phenyl]glycine | RIGOSERTIB [INN]...
  12. T025 - 10mM in DMSO CAS No(2407433-00-3) by Aladdin Scientific
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    T025
    CAS: 2407433-00-3 PubChem CID: 133082038 Formula: C21H18N8 Molecular Weight: 382.42
    Liquid 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
    Out of Stock Item #: T656118
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