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Cyclin-dependent kinase 3 (CDK3)

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  1. PHA-793887, Cyclin-dependent kinase inhibitor
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    PHA-793887, Cyclin-dependent kinase inhibitor
    CAS: 718630-59-2 Formula: C19H31N5O2 Molecular Weight: 361.48
    ≥95%
    In Stock Item #: P127795
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    Technical Identifiers
    IUPAC Name
    N-[6,6-dimethyl-5-(1-methylpiperidine-4-carbonyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]-3-methylbutanamide
    SMILES
    CC(C)CC(=O)NC1=NNC2=C1CN(C2(C)C)C(=O)C3CCN(CC3)C
    InChIKey
    HUXYBQXJVXOMKX-UHFFFAOYSA-N
    InChI
    1S/C19H31N5O2/c1-12(2)10-15(25)20-17-14-11-24(19(3,4)16(14)21-22-17)18(26)13-6-8-23(5)9-7-13/h12-13H,6-11H2,1-5H3,(H2,20,21,22,25)
    Synonyms
    3-Methyl-N-[1,4,5,6-tetrahydro-6,6-dimethyl-5-[(1-methyl-4-piperidinyl)carbonyl]pyrrolo[3,4-c]pyrazol-3-yl]butanamide...
  2. SB1317, Tyrosine-protein kinase JAK2 inhibitor
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    SB1317, Tyrosine-protein kinase JAK2 inhibitor
    CAS: 937270-47-8 PubChem CID: 16739650 Formula: C23H24N4O Molecular Weight: 372.46
    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 #: S127924
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    Technical Identifiers
    IUPAC Name
    (16E)-14-methyl-20-oxa-5,7,14,27-tetrazatetracyclo[19.3.1.12,6.18,12]heptacosa-1(25),2(27),3,5,8,10,12(26),16,21,23-decaene
    SMILES
    CN1CC=CCCOC2=CC=CC(=C2)C3=NC(=NC=C3)NC4=CC=CC(=C4)C1
    InChIKey
    VXBAJLGYBMTJCY-NSCUHMNNSA-N
    InChI
    1S/C23H24N4O/c1-27-13-3-2-4-14-28-21-10-6-8-19(16-21)22-11-12-24-23(26-22)25-20-9-5-7-18(15-20)17-27/h2-3,5-12,15-16H,4,13-14,17H2,1H3,(H,24,25,26)/b3show more
    Synonyms
    NSC762673 | NSC-762673 | EX-A7310 | 20-Oxa-5,7,14,27-tetraazatetracyclo[19.3.1.12,6.18,12]heptacosa-1(25),2,4,6(27),8...
  3. AZD4573 hydrochloride, Inhibitor of cyclin dependent kinase 9
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    AZD4573 hydrochloride, Inhibitor of cyclin dependent kinase 9
    CAS: 2057509-72-3(free) Formula: C22H28ClN5O2(free) Molecular Weight: 429.94(free)
    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 #: A414132
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    Technical Identifiers
    IUPAC Name
    (1S,3R)-3-acetamido-N-[5-chloro-4-(5,5-dimethyl-4,6-dihydropyrrolo[1,2-b]pyrazol-3-yl)pyridin-2-yl]cyclohexane-1-carboxamide
    SMILES
    CC(=O)NC1CCCC(C1)C(=O)NC2=NC=C(C(=C2)C3=C4CC(CN4N=C3)(C)C)Cl
    InChIKey
    AVIWDYSJSPOOAR-LSDHHAIUSA-N
    InChI
    1S/C22H28ClN5O2/c1-13(29)26-15-6-4-5-14(7-15)21(30)27-20-8-16(18(23)11-24-20)17-10-25-28-12-22(2,3)9-19(17)28/h8,10-11,14-15H,4-7,9,12H2,1-3H3,(H,26,2show more
    Synonyms
    E5XSP3X68B | s8719 | (1S,3R)-N-(5-chloro-4-{5,5-dimethyl-4H,5H,6H-pyrrolo[1,2-b]pyrazol-3-yl}pyridin-2-yl)-3-acetamid...
  4. PHA-793887, Cyclin-dependent kinase inhibitor
    Wish List Compare
    PHA-793887, Cyclin-dependent kinase inhibitor
    CAS: 718630-59-2 Formula: C19H31N5O2 Molecular Weight: 361.48
    10mM in DMSO
    In Stock Item #: P407796
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    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    N-(6,6-dimethyl-5-(1-methylpiperidine-4-carbonyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-3-methylbutanamide
  5. no_selection
    Wish List Compare
    RGB-286638, Cyclin-dependent kinase 9 inhibitor
    CAS: 784210-88-4 Formula: C29H35N7O4 Molecular Weight: 545.63
    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 #: R613171
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    Technical Identifiers
    IUPAC Name
    1-[3-[4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]phenyl]-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-morpholin-4-ylurea
    SMILES
    COCCN1CCN(CC1)CC2=CC=C(C=C2)C3=NNC4=C3C(=O)C5=C4C=CC=C5NC(=O)NN6CCOCC6
    InChIKey
    XLSYZSRXVVCHLS-UHFFFAOYSA-N
    InChI
    1S/C29H35N7O4/c1-39-16-13-34-9-11-35(12-10-34)19-20-5-7-21(8-6-20)26-25-27(32-31-26)22-3-2-4-23(24(22)28(25)37)30-29(38)33-36-14-17-40-18-15-36/h2-8H,show more
    Synonyms
    1GAJ98SC2X | RGB-286638 free base | UNII-1GAJ98SC2X | EINECS 258-873-0 | AC-35303 | MFCD18633230 | 1-[3-[4-[[4-(2-met...
  8. TG02 (Double bond E)
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    TG02 (Double bond E)
    CAS: 1204918-72-8 PubChem CID: 16739650 Formula: C23H24N4O Molecular Weight: 372.5
    ≥98%
    Out of Stock Item #: T692107
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (16E)-14-methyl-20-oxa-5,7,14,27-tetrazatetracyclo[19.3.1.12,6.18,12]heptacosa-1(25),2(27),3,5,8,10,12(26),16,21,23-decaene
    SMILES
    CN1CC=CCCOC2=CC=CC(=C2)C3=NC(=NC=C3)NC4=CC=CC(=C4)C1
    InChIKey
    VXBAJLGYBMTJCY-NSCUHMNNSA-N
    InChI
    1S/C23H24N4O/c1-27-13-3-2-4-14-28-21-10-6-8-19(16-21)22-11-12-24-23(26-22)25-20-9-5-7-18(15-20)17-27/h2-3,5-12,15-16H,4,13-14,17H2,1H3,(H,24,25,26)/b3show more
  9. (E/Z)-Zotiraciclib
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    (E/Z)-Zotiraciclib
    CAS: 937270-47-8 PubChem CID: 16739650 Formula: C23H24N4O Molecular Weight: 372.46
    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 #: E1497783
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  10. AZD4573
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    AZD4573
    CAS: 2057509-72-3 PubChem CID: 124155204 Formula: C22H28ClN5O2 Molecular Weight: 429.94
    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 #: A1494582
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