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Cyclin-dependent kinase 1 (CDK1)

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  1. GW2974
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    GW2974
    CAS: 202272-68-2 Formula: C23H21N7 Molecular Weight: 395.46
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: G337820
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    IUPAC Name
    4-N-(1-benzylindazol-5-yl)-6-N,6-N-dimethylpyrido[3,4-d]pyrimidine-4,6-diamine
    SMILES
    CN(C)C1=NC=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)N(N=C4)CC5=CC=CC=C5
    InChIKey
    DYYZXRCFCVDSKD-UHFFFAOYSA-N
    InChI
    1S/C23H21N7/c1-29(2)22-11-19-20(13-24-22)25-15-26-23(19)28-18-8-9-21-17(10-18)12-27-30(21)14-16-6-4-3-5-7-16/h3-13,15H,14H2,1-2H3,(H,25,26,28)
    Synonyms
    EGFR/HER2 Inhibitor | EU-0100509 | HMS3303J07 | SCHEMBL1737530 | J-013131 | NSC756204 | NSC-756204 | Q27167122 | DTXS...
  2. 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...
  3. 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
  4. 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
  5. SB 218078, Inhibitor of checkpoint kinase 1
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    SB 218078, Inhibitor of checkpoint kinase 1
    CAS: 135897-06-2 PubChem CID: 3387354 Formula: C24H15N3O3 Molecular Weight: 393.39
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    Out of Stock Item #: S287033
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    IUPAC Name
    28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,22,24,26-nonaene-3,5-dione
    SMILES
    C1CC2N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N(C1O2)C7=C53)C(=O)NC6=O
    InChIKey
    OTPNDVKVEAIXTI-UHFFFAOYSA-N
    InChI
    1S/C24H15N3O3/c28-23-19-17-11-5-1-3-7-13(11)26-15-9-10-16(30-15)27-14-8-4-2-6-12(14)18(22(27)21(17)26)20(19)24(29)25-23/h1-8,15-16H,9-10H2,(H,25,28,29show more
    Synonyms
    EX-A4201 | HMS3229O08 | J-006782 | AKOS024457167 | S6U3J3UP11 | NCGC00167774-01 | SB218078 | SB-218078 | (15S,18R)-28...
  6. 6-Benzylaminopurine（6-BAP）
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    6-Benzylaminopurine（6-BAP）
    CAS: 1214-39-7 EC Number: 214-927-5 Formula: C12H11N5 Molecular Weight: 225.25
    ≥99%
    In Stock Item #: B109254
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    IUPAC Name
    N-benzyl-7H-purin-6-amine
    SMILES
    C1=CC=C(C=C1)CNC2=NC=NC3=C2NC=N3
    InChIKey
    NWBJYWHLCVSVIJ-UHFFFAOYSA-N
    InChI
    1S/C12H11N5/c1-2-4-9(5-3-1)6-13-11-10-12(15-7-14-10)17-8-16-11/h1-5,7-8H,6H2,(H2,13,14,15,16,17)
    Synonyms
    CBDivE_001815 | HMS1667I06 | HY-B0941 | STK858495 | BPBio1_000129 | HMS2095F19 | KXG6A989PS | EINECS 214-927-5 | N(su...
  7. NU 2058
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    NU 2058
    CAS: 161058-83-9 EC Number: 633-908-6 Formula: C12H17N5O Molecular Weight: 247.3
    ≥98%
    In Stock Item #: N159684
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    Technical Identifiers
    IUPAC Name
    6-(cyclohexylmethoxy)-7H-purin-2-amine
    SMILES
    C1CCC(CC1)COC2=NC(=NC3=C2NC=N3)N
    InChIKey
    MWGXGTJJAOZBNW-UHFFFAOYSA-N
    InChI
    1S/C12H17N5O/c13-12-16-10-9(14-7-15-10)11(17-12)18-6-8-4-2-1-3-5-8/h7-8H,1-6H2,(H3,13,14,15,16,17)
    Synonyms
    CCG-222242 | O(6)-cyclohexylmethylguanine | O-Cyclohexylmethylguanine | Tox21_500938 | SMR000568417 | 6-Cyclohexylmet...
  8. 6-Benzylaminopurine
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    6-Benzylaminopurine
    CAS: 1214-39-7 EC Number: 214-927-5 Formula: C12H11N5 Molecular Weight: 225.25
    Suitable for plant cell culture ? Plant cell-culture grade — formulated for plant tissue and cell cultures. Use in plant biotechnology, callus, and suspension culture work. ≥99%
    In Stock Item #: B109255
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    Technical Identifiers
    IUPAC Name
    N-benzyl-7H-purin-6-amine
    SMILES
    C1=CC=C(C=C1)CNC2=NC=NC3=C2NC=N3
    InChIKey
    NWBJYWHLCVSVIJ-UHFFFAOYSA-N
    InChI
    1S/C12H11N5/c1-2-4-9(5-3-1)6-13-11-10-12(15-7-14-10)17-8-16-11/h1-5,7-8H,6H2,(H2,13,14,15,16,17)
    Synonyms
    CBDivE_001815 | HMS1667I06 | HY-B0941 | STK858495 | BPBio1_000129 | HMS2095F19 | KXG6A989PS | EINECS 214-927-5 | N(su...
  9. PHA-848125, Nerve growth factor receptor Trk-A inhibitor
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    PHA-848125, Nerve growth factor receptor Trk-A inhibitor
    CAS: 802539-81-7 Formula: C25H32N8O Molecular Weight: 460.57
    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 #: P127815
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    Technical Identifiers
    IUPAC Name
    N,1,4,4-tetramethyl-8-[4-(4-methylpiperazin-1-yl)anilino]-5H-pyrazolo[4,3-h]quinazoline-3-carboxamide
    SMILES
    CC1(CC2=CN=C(N=C2C3=C1C(=NN3C)C(=O)NC)NC4=CC=C(C=C4)N5CCN(CC5)C)C
    InChIKey
    RXZMYLDMFYNEIM-UHFFFAOYSA-N
    InChI
    1S/C25H32N8O/c1-25(2)14-16-15-27-24(29-20(16)22-19(25)21(23(34)26-3)30-32(22)5)28-17-6-8-18(9-7-17)33-12-10-31(4)11-13-33/h6-9,15H,10-14H2,1-5H3,(H,26show more
    Synonyms
    DS-17315 | MMV676602 | SY034854 | NCGC00346673-01 | AC-35945 | AKOS030231455 | Milciclib; PHA 848125 | N,1,4,4-tetram...
  10. P276-00
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    P276-00
    CAS: 920113-03-7 Formula: C21H20ClNO5.HCl Molecular Weight: 438.3
    ≥98%
    In Stock Item #: P129988
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    Technical Identifiers
    IUPAC Name
    2-(2-chlorophenyl)-5,7-dihydroxy-8-[(2R,3S)-2-(hydroxymethyl)-1-methylpyrrolidin-3-yl]chromen-4-one;hydrochloride
    SMILES
    CN1CCC(C1CO)C2=C(C=C(C3=C2OC(=CC3=O)C4=CC=CC=C4Cl)O)O.Cl
    InChIKey
    OOVTUOCTLAERQD-OJMBIDBESA-N
    InChI
    1S/C21H20ClNO5.ClH/c1-23-7-6-12(14(23)10-24)19-15(25)8-16(26)20-17(27)9-18(28-21(19)20)11-4-2-3-5-13(11)22;/h2-5,8-9,12,14,24-26H,6-7,10H2,1H3;1H/t12-show more
    Synonyms
    A903150 | D72431 | EX-A2121 | P276 | AS-78319 | DRP53ZDY6H | P-27600;2-(2-chlorophenyl)-5,7-dihydroxy-8-((2R,3S)-2-(h...
  11. PF-477736, Inhibitor of checkpoint kinase 1;Inhibitor of checkpoint kinase 2
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    PF-477736, Inhibitor of checkpoint kinase 1;Inhibitor of checkpoint kinase 2
    CAS: 952021-60-2 Formula: C22H25N7O2 Molecular Weight: 419.48
    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 #: P120184
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    Technical Identifiers
    IUPAC Name
    (2R)-2-amino-2-cyclohexyl-N-[2-(1-methylpyrazol-4-yl)-9-oxo-3,10,11-triazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),11-pentaen-6-yl]acetamide
    SMILES
    CN1C=C(C=N1)C2=C3C=NNC(=O)C4=C3C(=CC(=C4)NC(=O)C(C5CCCCC5)N)N2
    InChIKey
    NDEXUOWTGYUVGA-LJQANCHMSA-N
    InChI
    1S/C22H25N7O2/c1-29-11-13(9-25-29)20-16-10-24-28-21(30)15-7-14(8-17(27-20)18(15)16)26-22(31)19(23)12-5-3-2-4-6-12/h7-12,19,27H,2-6,23H2,1H3,(H,26,31)(show more
    Synonyms
    (2R)-2-amino-2-cyclohexyl-N-[2-(1-methyl-1H-pyrazol-4-yl)-9-oxo-3,10,11-triazatricyclo[6.4.1.0,4,13]trideca-1,4(13),5...
  12. NSC 625987, Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4
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    NSC 625987, Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4
    CAS: 141992-47-4 Formula: C15H13NO2S Molecular Weight: 271.33
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    Out of Stock Item #: N286687
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    Technical Identifiers
    IUPAC Name
    1,4-dimethoxy-10H-acridine-9-thione
    SMILES
    COC1=C2C(=C(C=C1)OC)NC3=CC=CC=C3C2=S
    InChIKey
    KFAKESMKRPNZTM-UHFFFAOYSA-N
    InChI
    1S/C15H13NO2S/c1-17-11-7-8-12(18-2)14-13(11)15(19)9-5-3-4-6-10(9)16-14/h3-8H,1-2H3,(H,16,19)
    Synonyms
    1,4-Dimethoxy-9(10H)-acridinethione
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