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Cyclin-dependent kinase 6 (CDK6)

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  1. Fisetin
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    Fisetin
    CAS: 528-48-3 EC Number: 208-434-4 Formula: C15H10O6 Molecular Weight: 286.24
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 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 #: F107712
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    IUPAC Name
    2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one
    SMILES
    C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O
    InChIKey
    XHEFDIBZLJXQHF-UHFFFAOYSA-N
    InChI
    1S/C15H10O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,16-18,20H
    Synonyms
    3,4',7-Tetrahydroxyflavone | 7,3',4'-Trihydroxyflavonol | HY-N0182 | MFCD00006829 | NCGC00095663-01 | 5-Deoxyquerceti...
  2. Palbociclib - Moligand™, ≥99% CAS No(571190-30-2) by Aladdin Scientific
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    Palbociclib, Cyclin-dependent kinase 4/cyclin D1 inhibitor
    CAS: 571190-30-2 EC Number: 810-186-2 Formula: C24H29N7O2 Molecular Weight: 447.53
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: P126849
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    IUPAC Name
    6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one
    SMILES
    CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCNCC4)C5CCCC5)C(=O)C
    InChIKey
    AHJRHEGDXFFMBM-UHFFFAOYSA-N
    InChI
    1S/C24H29N7O2/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,3-6,9-12H2,1show more
    Synonyms
    PD0332991 | PD991 | PF 00080665 | PF-00080665 | PF00080665 | 6,8-difluoro-1-(2-fluoroethyl)-7-(4-methylpiperazin-1-yl...
  3. ON-123300, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6;Inhibitor of NUAK family kinase 1
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    ON-123300, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6;Inhibitor of NUAK family kinase 1
    CAS: 1357470-29-1 Formula: C24H27N7O Molecular Weight: 429.5
    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 #: O173545
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    IUPAC Name
    8-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)anilino]-7-oxopyrido[2,3-d]pyrimidine-6-carbonitrile
    SMILES
    CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=C(C(=O)N(C4=N3)C5CCCC5)C#N
    InChIKey
    VADOZMZXXRBXNY-UHFFFAOYSA-N
    InChI
    1S/C24H27N7O/c1-29-10-12-30(13-11-29)20-8-6-19(7-9-20)27-24-26-16-18-14-17(15-25)23(32)31(22(18)28-24)21-4-2-3-5-21/h6-9,14,16,21H,2-5,10-13H2,1H3,(H,show more
    Synonyms
    CCG-268995 | SB16989 | 8-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)anilino]-7-oxopyrido[2,3-d]pyrimidine-6-carbonitril...
  4. Abemaciclib, Cyclin-dependent kinase 6 inhibitor
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    Abemaciclib, Cyclin-dependent kinase 6 inhibitor
    CAS: 1231929-97-7 EC Number: 806-670-8 Formula: C27H32F2N8 Molecular Weight: 506.59
    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 #: L190223
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    IUPAC Name
    N-[5-[(4-ethylpiperazin-1-yl)methyl]pyridin-2-yl]-5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-amine
    SMILES
    CCN1CCN(CC1)CC2=CN=C(C=C2)NC3=NC=C(C(=N3)C4=CC5=C(C(=C4)F)N=C(N5C(C)C)C)F
    InChIKey
    UZWDCWONPYILKI-UHFFFAOYSA-N
    InChI
    1S/C27H32F2N8/c1-5-35-8-10-36(11-9-35)16-19-6-7-24(30-14-19)33-27-31-15-22(29)25(34-27)20-12-21(28)26-23(13-20)37(17(2)3)18(4)32-26/h6-7,12-15,17H,5,8show more
    Synonyms
    L01XE50 | 5-(4-ethylpiperazin-1-ylmethyl)pyridin-2-yl)-(5-fluoro-4-(7-fluoro-3-isopropyl-2-methyl-3H-benzimidazol-5-y...
  5. Abemaciclib methanesulfonate
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    Abemaciclib methanesulfonate
    CAS: 1231930-82-7 EC Number: 812-956-3 PubChem CID: 71576678 Formula: C27H32F2N8.CH4O3S Molecular Weight: 602.7
    ≥98%
    In Stock Item #: L124851
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    Technical Identifiers
    IUPAC Name
    N-[5-[(4-ethylpiperazin-1-yl)methyl]pyridin-2-yl]-5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-amine;methanesulfonic acid
    SMILES
    CCN1CCN(CC1)CC2=CN=C(C=C2)NC3=NC=C(C(=N3)C4=CC5=C(C(=C4)F)N=C(N5C(C)C)C)F.CS(=O)(=O)O
    InChIKey
    NCJPFQPEVDHJAZ-UHFFFAOYSA-N
    InChI
    1S/C27H32F2N8.CH4O3S/c1-5-35-8-10-36(11-9-35)16-19-6-7-24(30-14-19)33-27-31-15-22(29)25(34-27)20-12-21(28)26-23(13-20)37(17(2)3)18(4)32-26;1-5(2,3)4/hshow more
    Synonyms
    2-Pyrimidinamine, N-[5-[(4-ethyl-1-piperazinyl)methyl]-2-pyridinyl]-5-fluoro-4-[4-fluoro-2-methyl-1-(1-methylethyl)-1...
  6. AZD5438, Cyclin-dependent kinase inhibitor
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    AZD5438, Cyclin-dependent kinase inhibitor
    CAS: 602306-29-6 Formula: C18H21N5O2S Molecular Weight: 371.46
    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 #: A126894
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    IUPAC Name
    4-(2-methyl-3-propan-2-ylimidazol-4-yl)-N-(4-methylsulfonylphenyl)pyrimidin-2-amine
    SMILES
    CC1=NC=C(N1C(C)C)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)C
    InChIKey
    WJRRGYBTGDJBFX-UHFFFAOYSA-N
    InChI
    1S/C18H21N5O2S/c1-12(2)23-13(3)20-11-17(23)16-9-10-19-18(22-16)21-14-5-7-15(8-6-14)26(4,24)25/h5-12H,1-4H3,(H,19,21,22)
    Synonyms
    Tox21_112591 | Monoiodomethanesulfonic acid, sodium salt | 4-(1-isopropyl-2-methylimidazol-5-yl)-2-(4-mesylanilino)py...
  7. Ribociclib, Cyclin-dependent kinase 6 inhibitor
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    Ribociclib, Cyclin-dependent kinase 6 inhibitor
    CAS: 1211441-98-3 EC Number: 807-111-0 Formula: C23H30N8O Molecular Weight: 434.5
    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 #: R172598
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    Technical Identifiers
    IUPAC Name
    7-cyclopentyl-N,N-dimethyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrrolo[2,3-d]pyrimidine-6-carboxamide
    SMILES
    CN(C)C(=O)C1=CC2=CN=C(N=C2N1C3CCCC3)NC4=NC=C(C=C4)N5CCNCC5
    InChIKey
    RHXHGRAEPCAFML-UHFFFAOYSA-N
    InChI
    1S/C23H30N8O/c1-29(2)22(32)19-13-16-14-26-23(28-21(16)31(19)17-5-3-4-6-17)27-20-8-7-18(15-25-20)30-11-9-24-10-12-30/h7-8,13-15,17,24H,3-6,9-12H2,1-2H3show more
    Synonyms
    Cambridge id 5121815 | DB11730 | Q27088552 | AC-30029 | Ribociclib [INN] | 6ZZ | BCP08804 | SW220101-1 | FT-0700117 |...
  8. Fascaplysin
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    Fascaplysin
    CAS: 114719-57-2 Formula: C18H11N2O•Cl Molecular Weight: 271.33545
    Out of Stock Item #: F275751
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    Technical Identifiers
    IUPAC Name
    3-aza-13-azoniapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4,6,8,11,14,16,18-nonaen-20-one;chloride
    SMILES
    C1=CC=C2C(=C1)C3=C(N2)C4=[N+](C=C3)C5=CC=CC=C5C4=O.[Cl-]
    InChIKey
    PWUOOJVYZQILBG-UHFFFAOYSA-N
    InChI
    1S/C18H10N2O.ClH/c21-18-13-6-2-4-8-15(13)20-10-9-12-11-5-1-3-7-14(11)19-16(12)17(18)20;/h1-10H;1H
    Synonyms
    HMS3229G10 | Pyrido(1,2a:3,4-b')diindol-5-ium, 12,13-dihydro-13-oxo-, chloride | Fascaplysin chloride | HY-112328 | A...
  9. Fisetin - Moligand™, ≥98% CAS No(528-48-3) by Aladdin Scientific
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    Fisetin
    CAS: 528-48-3 EC Number: 208-434-4 Formula: C15H10O6 Molecular Weight: 286.24
    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 #: F107713
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    Technical Identifiers
    IUPAC Name
    2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one
    SMILES
    C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O
    InChIKey
    XHEFDIBZLJXQHF-UHFFFAOYSA-N
    InChI
    1S/C15H10O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,16-18,20H
    Synonyms
    3,4',7-Tetrahydroxyflavone | 7,3',4'-Trihydroxyflavonol | HY-N0182 | MFCD00006829 | NCGC00095663-01 | 5-Deoxyquerceti...
  10. Fisetin
    Wish List Compare
    Fisetin
    CAS: 528-48-3 EC Number: 208-434-4 Formula: C15H10O6 Molecular Weight: 286.24
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%(HPLC)
    In Stock Item #: F156691
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one
    SMILES
    C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O
    InChIKey
    XHEFDIBZLJXQHF-UHFFFAOYSA-N
    InChI
    1S/C15H10O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,16-18,20H
    Synonyms
    3,4',7-Tetrahydroxyflavone | 7,3',4'-Trihydroxyflavonol | HY-N0182 | MFCD00006829 | NCGC00095663-01 | 5-Deoxyquerceti...
  11. AZD5438, Cyclin-dependent kinase inhibitor
    Wish List Compare
    AZD5438, Cyclin-dependent kinase inhibitor
    CAS: 602306-29-6 Formula: C18H21N5O2S Molecular Weight: 371.46
    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 #: A409007
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    Technical Identifiers
    Synonyms
    4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)-N-(4-(methylsulfonyl)phenyl)pyrimidin-2-amine
  12. Abemaciclib, Cyclin-dependent kinase 6 inhibitor
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    Abemaciclib, Cyclin-dependent kinase 6 inhibitor
    CAS: 1231929-97-7 EC Number: 806-670-8 Formula: C27H32F2N8 Molecular Weight: 506.59
    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 #: A421004
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[5-[(4-ethylpiperazin-1-yl)methyl]pyridin-2-yl]-5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-amine
    SMILES
    CCN1CCN(CC1)CC2=CN=C(C=C2)NC3=NC=C(C(=N3)C4=CC5=C(C(=C4)F)N=C(N5C(C)C)C)F
    InChIKey
    UZWDCWONPYILKI-UHFFFAOYSA-N
    InChI
    1S/C27H32F2N8/c1-5-35-8-10-36(11-9-35)16-19-6-7-24(30-14-19)33-27-31-15-22(29)25(34-27)20-12-21(28)26-23(13-20)37(17(2)3)18(4)32-26/h6-7,12-15,17H,5,8show more
    Synonyms
    L01XE50 | 5-(4-ethylpiperazin-1-ylmethyl)pyridin-2-yl)-(5-fluoro-4-(7-fluoro-3-isopropyl-2-methyl-3H-benzimidazol-5-y...
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