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Cinasa dependiente de ciclina 7 (CDK7)

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  1. 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 Peso molecular: 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%
    En Stock Articulo #: R127351
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    Nombre IUPAC
    [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)
    Sinónimos
    (4-amino-2-(1-(methylsulfonyl)piperidin-4-ylamino)pyrimidin-5-yl)(2,3-difluoro-6-methoxyphenyl)methanone | (4-Amino-2...
  2. Ryuvidine, Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of lysine methyltransferase 5A
    Lista de deseos Añadir para comparar
    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 Peso molecular: 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%
    En Stock Articulo #: R275642
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    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    Cdk4 Inhibitor III | 5-(N-(4-Methylphenyl)amino)-2-methyl-4,7-dioxobenzothiazole | Ryuvidine
  3. PF-573228
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    PF-573228
    CAS: 869288-64-2 Número EC: 663-602-8 Formula: C22H20F3N5O3S Peso molecular: 491.49
    ≥98%
    En Stock Articulo #: P129814
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    Identificadores técnicos
    Nombre IUPAC
    6-[[4-[(3-methylsulfonylphenyl)methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one
    SMILES
    CS(=O)(=O)C1=CC=CC(=C1)CNC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)CC4
    InChIKey
    HESLKTSGTIBHJU-UHFFFAOYSA-N
    InChI
    1S/C22H20F3N5O3S/c1-34(32,33)16-4-2-3-13(9-16)11-26-20-17(22(23,24)25)12-27-21(30-20)28-15-6-7-18-14(10-15)5-8-19(31)29-18/h2-4,6-7,9-10,12H,5,8,11H2,show more
    Sinónimos
    P4N | PF-573228, >=95% (HPLC) | 4-(4-nitrophenyl)-1-acetylpiperazine | MLS006011194 | PF-228 | FT-0719732 | NCGC00263...
  4. AT7519, Cyclin-dependent kinase inhibitor
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    AT7519, Cyclin-dependent kinase inhibitor
    CAS: 844442-38-2 Formula: C16H17Cl2N5O2 Peso molecular: 382.24
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    En Stock Articulo #: A127001
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    Identificadores técnicos
    Nombre IUPAC
    4-[(2,6-dichlorobenzoyl)amino]-N-piperidin-4-yl-1H-pyrazole-5-carboxamide
    SMILES
    C1CNCCC1NC(=O)C2=C(C=NN2)NC(=O)C3=C(C=CC=C3Cl)Cl
    InChIKey
    OVPNQJVDAFNBDN-UHFFFAOYSA-N
    InChI
    1S/C16H17Cl2N5O2/c17-10-2-1-3-11(18)13(10)15(24)22-12-8-20-23-14(12)16(25)21-9-4-6-19-7-5-9/h1-3,8-9,19H,4-7H2,(H,20,23)(H,21,25)(H,22,24)
    Sinónimos
    NSC773394 | NSC-773394 | SY009677 | BDBM24654 | CCG-264904 | NSC799338 | NSC-799338 | OVPNQJVDAFNBDN-UHFFFAOYSA-N | 4...
  5. AZD1080, Inhibitor of glycogen synthase kinase 3 alpha;Inhibitor of glycogen synthase kinase 3 beta
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    AZD1080, Inhibitor of glycogen synthase kinase 3 alpha;Inhibitor of glycogen synthase kinase 3 beta
    CAS: 612487-72-6 Formula: C19H18N4O2 Peso molecular: 334.37
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: A126905
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    Identificadores técnicos
    Nombre IUPAC
    2-hydroxy-3-[5-(morpholin-4-ylmethyl)pyridin-2-yl]-1H-indole-5-carbonitrile
    SMILES
    C1COCCN1CC2=CN=C(C=C2)C3=C(NC4=C3C=C(C=C4)C#N)O
    InChIKey
    BLTVBQXJFVRPFK-UHFFFAOYSA-N
    InChI
    1S/C19H18N4O2/c20-10-13-1-3-16-15(9-13)18(19(24)22-16)17-4-2-14(11-21-17)12-23-5-7-25-8-6-23/h1-4,9,11,22,24H,5-8,12H2
    Sinónimos
    1,3-DICHLOROPROPENE, (1E)- | 2-hydroxy-3-(5-(morpholinomethyl)pyridin-2-yl)-1H-indole-5-carbonitrile | AKOS026674123 ...
  6. AZD1208, Inhibitor of Pim-1 proto-oncogene; serine/threonine kinase;Inhibitor of Pim-2 proto-oncogene; serine/threonine kinase;Inhibitor of Pim-3 proto-oncogene; serine/threonine kinase
    Lista de deseos Añadir para comparar
    AZD1208, Inhibitor of Pim-1 proto-oncogene; serine/threonine kinase;Inhibitor of Pim-2 proto-oncogene; serine/threonine kinase;Inhibitor of Pim-3 proto-oncogene; serine/threonine kinase
    CAS: 1204144-28-4 Formula: C21H21N3O2S Peso molecular: 379.48
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: A127698
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    Identificadores técnicos
    Nombre IUPAC
    (5Z)-5-[[2-[(3R)-3-aminopiperidin-1-yl]-3-phenylphenyl]methylidene]-1,3-thiazolidine-2,4-dione
    SMILES
    C1CC(CN(C1)C2=C(C=CC=C2C3=CC=CC=C3)C=C4C(=O)NC(=O)S4)N
    InChIKey
    MCUJKPPARUPFJM-UWCCDQBKSA-N
    InChI
    1S/C21H21N3O2S/c22-16-9-5-11-24(13-16)19-15(12-18-20(25)23-21(26)27-18)8-4-10-17(19)14-6-2-1-3-7-14/h1-4,6-8,10,12,16H,5,9,11,13,22H2,(H,23,25,26)/b18show more
    Sinónimos
    AZD 1208 [WHO-DD] | Q27074698 | FT-0633869 | J-013789 | HY-15604 | S98NFM1378 | SW219766-1 | 1204144-28-4 | AZ-1208 |...
  7. BMS-265246, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2
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    BMS-265246, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2
    CAS: 582315-72-8 Formula: C18H17F2N3O2 Peso molecular: 345.34
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    En Stock Articulo #: B125576
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    Identificadores técnicos
    Nombre IUPAC
    (4-butoxy-2H-pyrazolo[3,4-b]pyridin-5-yl)-(2,6-difluoro-4-methylphenyl)methanone
    SMILES
    CCCCOC1=C(C=NC2=NNC=C12)C(=O)C3=C(C=C(C=C3F)C)F
    InChIKey
    SCFMWQIQBVZOQR-UHFFFAOYSA-N
    InChI
    1S/C18H17F2N3O2/c1-3-4-5-25-17-11(8-21-18-12(17)9-22-23-18)16(24)15-13(19)6-10(2)7-14(15)20/h6-9H,3-5H2,1-2H3,(H,21,22,23)
    Sinónimos
    SMR004702826 | BDBM50503350 | EX-A2032 | NCGC00346693-01 | Apigenin, 13 | SCHEMBL15757461 | HMS3655J09 | MFCD22420825...
  8. Quizartinib (AC220), Inhibitor of colony stimulating factor 1 receptor;Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;Inhibitor of platelet derived growth factor receptor alpha;Inhibitor of platelet derived growth
    Lista de deseos Añadir para comparar
    Quizartinib (AC220), Inhibitor of colony stimulating factor 1 receptor;Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;Inhibitor of platelet derived growth factor receptor alpha;Inhibitor of platelet derived growth
    CAS: 950769-58-1 Número EC: 107-677-2 PubChem CID: 24889392 Formula: C29H32N6O4S Peso molecular: 560.68
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    En Stock Articulo #: Q127558
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    Identificadores técnicos
    Nombre IUPAC
    1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[6-(2-morpholin-4-ylethoxy)imidazo[2,1-b][1,3]benzothiazol-2-yl]phenyl]urea
    SMILES
    CC(C)(C)C1=CC(=NO1)NC(=O)NC2=CC=C(C=C2)C3=CN4C5=C(C=C(C=C5)OCCN6CCOCC6)SC4=N3
    InChIKey
    CVWXJKQAOSCOAB-UHFFFAOYSA-N
    InChI
    1S/C29H32N6O4S/c1-29(2,3)25-17-26(33-39-25)32-27(36)30-20-6-4-19(5-7-20)22-18-35-23-9-8-21(16-24(23)40-28(35)31-22)38-15-12-34-10-13-37-14-11-34/h4-9,show more
    Sinónimos
    NCGC00242493-02 | N-(5-tert-Butylisoxazol-3-yl)-N'-[4-[7-[2-(morpholin-4-yl)ethoxy]imidazo[2,1-b][1,3]benzothiazol-2-...
  9. PHA-793887, Cyclin-dependent kinase inhibitor
    Lista de deseos Añadir para comparar
    PHA-793887, Cyclin-dependent kinase inhibitor
    CAS: 718630-59-2 Formula: C19H31N5O2 Peso molecular: 361.48
    ≥95%
    En Stock Articulo #: P127795
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    Identificadores técnicos
    Nombre IUPAC
    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)
    Sinónimos
    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...
  10. Wogonin
    Lista de deseos Añadir para comparar
    Wogonin
    CAS: 632-85-9 PubChem CID: 5281703 Formula: C16H12O5 Peso molecular: 284.27
    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%
    En Stock Articulo #: W101155
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    Identificadores técnicos
    Nombre IUPAC
    5,7-dihydroxy-8-methoxy-2-phenylchromen-4-one
    SMILES
    COC1=C(C=C(C2=C1OC(=CC2=O)C3=CC=CC=C3)O)O
    InChIKey
    XLTFNNCXVBYBSX-UHFFFAOYSA-N
    InChI
    1S/C16H12O5/c1-20-15-12(19)7-10(17)14-11(18)8-13(21-16(14)15)9-5-3-2-4-6-9/h2-8,17,19H,1H3
    Sinónimos
    AC-20338 | NSC717845 | NSC-717845 | wagonin | Wogonin,(S) | 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-methoxy-2-phenyl- ...
  11. AT7519, Cyclin-dependent kinase inhibitor
    Lista de deseos Añadir para comparar
    AT7519, Cyclin-dependent kinase inhibitor
    CAS: 844442-38-2 Formula: C16H17Cl2N5O2 Peso molecular: 382.24
    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
    En Stock Articulo #: A408650
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    Identificadores técnicos
    Sinónimos
    4-(2,6-dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamide
  12. AZD1080, Inhibitor of glycogen synthase kinase 3 alpha;Inhibitor of glycogen synthase kinase 3 beta
    Lista de deseos Añadir para comparar
    AZD1080, Inhibitor of glycogen synthase kinase 3 alpha;Inhibitor of glycogen synthase kinase 3 beta
    CAS: 612487-72-6 Formula: C19H18N4O2 Peso molecular: 334.37
    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
    En Stock Articulo #: A425069
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    2-hydroxy-3-[5-(morpholin-4-ylmethyl)pyridin-2-yl]-1H-indole-5-carbonitrile
    SMILES
    C1COCCN1CC2=CN=C(C=C2)C3=C(NC4=C3C=C(C=C4)C#N)O
    InChIKey
    BLTVBQXJFVRPFK-UHFFFAOYSA-N
    InChI
    1S/C19H18N4O2/c20-10-13-1-3-16-15(9-13)18(19(24)22-16)17-4-2-14(11-21-17)12-23-5-7-25-8-6-23/h1-4,9,11,22,24H,5-8,12H2
    Sinónimos
    1,3-DICHLOROPROPENE, (1E)- | 2-hydroxy-3-(5-(morpholinomethyl)pyridin-2-yl)-1H-indole-5-carbonitrile | AKOS026674123 ...
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  1. Small molecule 60artículos
  2. Unknown 8artículos
Forma física
  1. Solid 3artículos
  2. Liquid 1artículo
Pureza
  1. ≥98% 19artículos
  2. ≥99% 4artículos
  3. ≥95% 3artículos
  4. ≥97% 3artículos
  5. ≥96% 1artículo
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  1. Moligand™ 41artículos
  2. Analytical standard 1artículo
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  1. 0,00 US$ - 500,00 US$ 51artículos
  2. 500,00 US$ - 1.000,00 US$ 16artículos
  3. 1.000,00 US$ - 1.500,00 US$ 1artículo
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