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Cyclin-dependent kinase 2 (CDK2)

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  1. GW441756
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    GW441756
    CAS: 504433-23-2 Formula: C17H13N3O Molecular Weight: 275.3
    ≥98%
    In Stock Item #: G129825
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    Technical Identifiers
    IUPAC Name
    (3Z)-3-[(1-methylindol-3-yl)methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one
    SMILES
    CN1C=C(C2=CC=CC=C21)C=C3C4=C(C=CC=N4)NC3=O
    InChIKey
    NXNQLECPAXXYTR-LCYFTJDESA-N
    InChI
    1S/C17H13N3O/c1-20-10-11(12-5-2-3-7-15(12)20)9-13-16-14(19-17(13)21)6-4-8-18-16/h2-10H,1H3,(H,19,21)/b13-9-
    Synonyms
    GW441756 hydrochloride | 3-(1-Methyl-1H-indol-3-ylmethylene)-1,3-dihydro-pyrrolo[3,2-b]pyridin-2-one | BRD-K04146668-...
  2. LY2090314 - Moligand™, ≥98% CAS No(603288-22-8) by Aladdin Scientific
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    LY2090314, Inhibitor of glycogen synthase kinase 3 beta
    CAS: 603288-22-8 EC Number: 110-218-9 Formula: C28H25FN6O3 Molecular Weight: 512.53
    Solid 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 #: L126079
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    IUPAC Name
    3-[6-fluoro-10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]-4-imidazo[1,2-a]pyridin-3-ylpyrrole-2,5-dione
    SMILES
    C1CCN(CC1)C(=O)N2CCN3C=C(C4=CC(=CC(=C43)C2)F)C5=C(C(=O)NC5=O)C6=CN=C7N6C=CC=C7
    InChIKey
    HRJWTAWVFDCTGO-UHFFFAOYSA-N
    InChI
    1S/C28H25FN6O3/c29-18-12-17-15-34(28(38)32-7-3-1-4-8-32)11-10-33-16-20(19(13-18)25(17)33)23-24(27(37)31-26(23)36)21-14-30-22-6-2-5-9-35(21)22/h2,5-6,9show more
    Synonyms
    ?-(Trichloromethyl)-4-pyridineethanol | AS-56097 | Kinome_3681 | LY2090314 | LY-2090314 | LY 2090314 | NSC801005 | NS...
  3. N8-[(2S)-3,3-dimethylbutan-2-yl]-N2-[2-methoxy-4-(1-methyl-1H-pyrazol-4-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine, Inhibitor of TTK protein kinase
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    N8-[(2S)-3,3-dimethylbutan-2-yl]-N2-[2-methoxy-4-(1-methyl-1H-pyrazol-4-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine, Inhibitor of TTK protein kinase
    CAS: 1578244-34-4 Formula: C24H29N7O Molecular Weight: 431.5334
    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 #: N174563
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    IUPAC Name
    8-N-[(2S)-3,3-dimethylbutan-2-yl]-2-N-[2-methoxy-4-(1-methylpyrazol-4-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine
    SMILES
    CC(C(C)(C)C)NC1=NC=CC2=CN=C(N=C21)NC3=C(C=C(C=C3)C4=CN(N=C4)C)OC
    InChIKey
    XTJZKALDRPVFSN-HNNXBMFYSA-N
    InChI
    1S/C24H29N7O/c1-15(24(2,3)4)28-22-21-17(9-10-25-22)12-26-23(30-21)29-19-8-7-16(11-20(19)32-6)18-13-27-31(5)14-18/h7-15H,1-6H3,(H,25,28)(H,26,29,30)/t1show more
  4. SU9516 - Moligand™ CAS No(666837-93-0) by Aladdin Scientific
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    SU9516, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 5;Inhibitor of cyclin dependent kinase 7;Inhibitor of cyclin dependent kinase 9
    CAS: 666837-93-0 Formula: C13H11N3O2 Molecular Weight: 241.25
    Solid 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 #: S336668
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    IUPAC Name
    3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one
    SMILES
    COC1=CC2=C(C=C1)NC(=O)C2=CC3=CN=CN3
    InChIKey
    QNUKRWAIZMBVCU-UHFFFAOYSA-N
    InChI
    1S/C13H11N3O2/c1-18-9-2-3-12-10(5-9)11(13(17)16-12)4-8-6-14-7-15-8/h2-7H,1H3,(H,14,15)(H,16,17)
    Synonyms
    DTXSID50648017 | 3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one | Q27194440 | Kinome_2853 | FT-0700301 | AK...
  5. pyrazolo[1,5-a]pyrimidine-3-carbonitrile
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    pyrazolo[1,5-a]pyrimidine-3-carbonitrile
    CAS: 25939-87-1 EC Number: 103-266-7 Formula: C7H4N4 Molecular Weight: 144.13
    Solid ≥97%
    In Stock Item #: P175922
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    IUPAC Name
    pyrazolo[1,5-a]pyrimidine-3-carbonitrile
    SMILES
    C1=CN2C(=C(C=N2)C#N)N=C1
    InChIKey
    RRHORVAOECWFPT-UHFFFAOYSA-N
    InChI
    1S/C7H4N4/c8-4-6-5-10-11-3-1-2-9-7(6)11/h1-3,5H
    Synonyms
    Q27462821 | BDBM24629 | pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 8 | SY097386 | pyrazolo[1,5-a]pyrimidin-3-yl cyanid...
  6. Purvalanol B, Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 5
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    Purvalanol B, Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 5
    CAS: 212844-54-7 PubChem CID: 448991 Formula: C20H25ClN6O3 Molecular Weight: 432.9
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    In Stock Item #: P168564
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    IUPAC Name
    2-chloro-4-[[2-[[(2R)-1-hydroxy-3-methylbutan-2-yl]amino]-9-propan-2-ylpurin-6-yl]amino]benzoic acid
    SMILES
    CC(C)C(CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NC3=CC(=C(C=C3)C(=O)O)Cl
    InChIKey
    ZKDXRFMOHZVXSG-HNNXBMFYSA-N
    InChI
    1S/C20H25ClN6O3/c1-10(2)15(8-28)24-20-25-17(16-18(26-20)27(9-22-16)11(3)4)23-12-5-6-13(19(29)30)14(21)7-12/h5-7,9-11,15,28H,8H2,1-4H3,(H,29,30)(H2,23,show more
    Synonyms
    BDBM7478 | PURVALANOL | 2-chloro-4-[[2-[[(2R)-1-hydroxy-3-methylbutan-2-yl]amino]-9-propan-2-ylpurin-6-yl]amino]benzo...
  7. R547, Cyclin-dependent kinase 4 inhibitor
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    R547, Cyclin-dependent kinase 4 inhibitor
    CAS: 741713-40-6 PubChem CID: 6918852 Formula: C18H21F2N5O4S Molecular Weight: 441.45
    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 #: R127351
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    IUPAC Name
    [4-amino-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrimidin-5-yl]-(2,3-difluoro-6-methoxyphenyl)methanone
    SMILES
    COC1=C(C(=C(C=C1)F)F)C(=O)C2=CN=C(N=C2N)NC3CCN(CC3)S(=O)(=O)C
    InChIKey
    JRNJNYBQQYBCLE-UHFFFAOYSA-N
    InChI
    1S/C18H21F2N5O4S/c1-29-13-4-3-12(19)15(20)14(13)16(26)11-9-22-18(24-17(11)21)23-10-5-7-25(8-6-10)30(2,27)28/h3-4,9-10H,5-8H2,1-2H3,(H3,21,22,23,24)
    Synonyms
    (4-amino-2-(1-(methylsulfonyl)piperidin-4-ylamino)pyrimidin-5-yl)(2,3-difluoro-6-methoxyphenyl)methanone | (4-Amino-2...
  8. Ro 3306, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 5
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    Ro 3306, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 5
    CAS: 872573-93-8 Formula: C18H13N3OS2 Molecular Weight: 351.44
    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 #: R275210
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    IUPAC Name
    (5Z)-5-(quinolin-6-ylmethylidene)-2-(thiophen-2-ylmethylimino)-1,3-thiazolidin-4-one
    SMILES
    C1=CC2=C(C=CC(=C2)C=C3C(=O)NC(=NCC4=CC=CS4)S3)N=C1
    InChIKey
    XOLMRFUGOINFDQ-YBEGLDIGSA-N
    InChI
    1S/C18H13N3OS2/c22-17-16(24-18(21-17)20-11-14-4-2-8-23-14)10-12-5-6-15-13(9-12)3-1-7-19-15/h1-10H,11H2,(H,20,21,22)/b16-10-
    Synonyms
    (5Z)-5-(6-Quinolinylmethylene)-2-[(2-thienylmethyl)amino)-4(5H)-thiazolone
  9. Ryuvidine, Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of lysine methyltransferase 5A
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    Ryuvidine, Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of lysine methyltransferase 5A
    CAS: 265312-55-8 PubChem CID: 481747 Formula: C15H12N2O2S Molecular Weight: 284.33
    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 #: R275642
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    IUPAC Name
    2-methyl-5-(4-methylanilino)-1,3-benzothiazole-4,7-dione
    SMILES
    CC1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=O)N=C(S3)C
    InChIKey
    HFPLHASLIOXVGS-UHFFFAOYSA-N
    InChI
    1S/C15H12N2O2S/c1-8-3-5-10(6-4-8)17-11-7-12(18)15-13(14(11)19)16-9(2)20-15/h3-7,17H,1-2H3
    Synonyms
    Cdk4 Inhibitor III | 5-(N-(4-Methylphenyl)amino)-2-methyl-4,7-dioxobenzothiazole | Ryuvidine
  10. 5-Chloroisatin
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    5-Chloroisatin
    CAS: 17630-76-1 EC Number: 241-614-0 Formula: C8H4ClNO2 Molecular Weight: 181.58
    ≥98%
    In Stock Item #: C134325
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    IUPAC Name
    5-chloro-1H-indole-2,3-dione
    SMILES
    C1=CC2=C(C=C1Cl)C(=O)C(=O)N2
    InChIKey
    XHDJYQWGFIBCEP-UHFFFAOYSA-N
    InChI
    1S/C8H4ClNO2/c9-4-1-2-6-5(3-4)7(11)8(12)10-6/h1-3H,(H,10,11,12)
    Synonyms
    4-methoxy-3-trifluoromethylphenylamine | PD182524 | EN300-17212 | FS-1030 | 1H-Indole-2,3-dione, 5-chloro- | 5-chloro...
  11. PD0332991 HCl
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    PD0332991 HCl
    CAS: 827022-32-2 Formula: C24H29N7O2·HCl Molecular Weight: 483.99
    ≥98%
    In Stock Item #: E129959
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    Technical Identifiers
    IUPAC Name
    6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one;hydrochloride
    SMILES
    CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCNCC4)C5CCCC5)C(=O)C.Cl
    InChIKey
    STEQOHNDWONVIF-UHFFFAOYSA-N
    InChI
    1S/C24H29N7O2.ClH/c1-15-19-14-27-24(28-20-8-7-18(13-26-20)30-11-9-25-10-12-30)29-22(19)31(17-5-3-4-6-17)23(33)21(15)16(2)32;/h7-8,13-14,17,25H,3-6,9-1show more
    Synonyms
    FT-0700370 | Palbociclib (hydrochloride) | PD-0332991 hydrochloride | AKOS000120736 | Pyrido(2,3-d)pyrimidin-7(8H)-on...
  12. NPPB, Channel blocker of CaCC;Channel blocker of ClC-2;Channel blocker of ClC-7;Activator of TRPA1
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    NPPB, Channel blocker of CaCC;Channel blocker of ClC-2;Channel blocker of ClC-7;Activator of TRPA1
    CAS: 107254-86-4 Formula: C16H16N2O4 Molecular Weight: 300.31
    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 #: N302165
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    IUPAC Name
    5-nitro-2-(3-phenylpropylamino)benzoic acid
    SMILES
    C1=CC=C(C=C1)CCCNC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O
    InChIKey
    WBSMIPAMAXNXFS-UHFFFAOYSA-N
    InChI
    1S/C16H16N2O4/c19-16(20)14-11-13(18(21)22)8-9-15(14)17-10-4-7-12-5-2-1-3-6-12/h1-3,5-6,8-9,11,17H,4,7,10H2,(H,19,20)
    Synonyms
    2-PHENPROPYLAMINO-5-NITROBENZOIC ACID | 5-nitro-2-(3-phenylpropylamino) benzoic acid | DivK1c_000619 | Spectrum5_0012...
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