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Cyclin-dependent kinase 13 (CDK13)

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  1. AT7519, Cyclin-dependent kinase inhibitor
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    AT7519, Cyclin-dependent kinase inhibitor
    CAS: 844442-38-2 Formula: C16H17Cl2N5O2 Molecular Weight: 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%
    In Stock Item #: A127001
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    Technical Identifiers
    IUPAC Name
    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)
    Synonyms
    NSC773394 | NSC-773394 | SY009677 | BDBM24654 | CCG-264904 | NSC799338 | NSC-799338 | OVPNQJVDAFNBDN-UHFFFAOYSA-N | 4...
  2. AT7519, Cyclin-dependent kinase inhibitor
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    AT7519, Cyclin-dependent kinase inhibitor
    CAS: 844442-38-2 Formula: C16H17Cl2N5O2 Molecular Weight: 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
    In Stock Item #: A408650
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    Technical Identifiers
    Synonyms
    4-(2,6-dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamide
  3. SR 3029
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    SR 3029
    CAS: 1454585-06-8 PubChem CID: 60196195 Formula: C23H19F3N8O Molecular Weight: 480.45
    10mM in DMSO
    In Stock Item #: S421676
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    IUPAC Name
    N-[(4,5-difluoro-1H-benzimidazol-2-yl)methyl]-9-(3-fluorophenyl)-2-morpholin-4-ylpurin-6-amine
    SMILES
    C1COCCN1C2=NC(=C3C(=N2)N(C=N3)C4=CC(=CC=C4)F)NCC5=NC6=C(N5)C=CC(=C6F)F
    InChIKey
    CEBMEQPREMCWOL-UHFFFAOYSA-N
    InChI
    1S/C23H19F3N8O/c24-13-2-1-3-14(10-13)34-12-28-20-21(31-23(32-22(20)34)33-6-8-35-9-7-33)27-11-17-29-16-5-4-15(25)18(26)19(16)30-17/h1-5,10,12H,6-9,11H2show more
    Synonyms
    N-((6,7-Difluoro-1H-benzo[d]imidazol-2-yl)methyl)-9-(3-fluorophenyl)-2-morpholino-9H-purin-6-amine
  4. SR-4835 - 10mM in DMSO CAS No(2387704-62-1) by Aladdin Scientific
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    SR-4835
    CAS: 2387704-62-1 Formula: C21H20Cl2N10O Molecular Weight: 499.36
    10mM in DMSO
    In Stock Item #: S422796
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    Technical Identifiers
    Synonyms
    9H-​Purin-​6-​amine,N-​[(5,​6-​dichloro-​1H-​benzimidazol-​2-​yl)​methyl]​-​9-​(1-​methyl-​1H-​pyrazol-​4-​yl)​-​2-​(4-...
  5. SR 3029
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    SR 3029
    CAS: 1454585-06-8 PubChem CID: 60196195 Formula: C23H19F3N8O Molecular Weight: 480.45
    ≥98%(HPLC)
    In Stock Item #: S287827
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    Technical Identifiers
    IUPAC Name
    N-[(4,5-difluoro-1H-benzimidazol-2-yl)methyl]-9-(3-fluorophenyl)-2-morpholin-4-ylpurin-6-amine
    SMILES
    C1COCCN1C2=NC(=C3C(=N2)N(C=N3)C4=CC(=CC=C4)F)NCC5=NC6=C(N5)C=CC(=C6F)F
    InChIKey
    CEBMEQPREMCWOL-UHFFFAOYSA-N
    InChI
    1S/C23H19F3N8O/c24-13-2-1-3-14(10-13)34-12-28-20-21(31-23(32-22(20)34)33-6-8-35-9-7-33)27-11-17-29-16-5-4-15(25)18(26)19(16)30-17/h1-5,10,12H,6-9,11H2show more
    Synonyms
    N-((6,7-Difluoro-1H-benzo[d]imidazol-2-yl)methyl)-9-(3-fluorophenyl)-2-morpholino-9H-purin-6-amine
  6. SR-4835 - Moligand™, ≥98% CAS No(2387704-62-1) by Aladdin Scientific
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    SR-4835
    CAS: 2387704-62-1 Formula: C21H20Cl2N10O Molecular Weight: 499.36
    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 #: S414251
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    Technical Identifiers
    IUPAC Name
    N-[(5,6-dichloro-1H-benzimidazol-2-yl)methyl]-9-(1-methylpyrazol-4-yl)-2-morpholin-4-ylpurin-6-amine
    SMILES
    CN1C=C(C=N1)N2C=NC3=C(N=C(N=C32)N4CCOCC4)NCC5=NC6=CC(=C(C=C6N5)Cl)Cl
    InChIKey
    FSELUFUYNUNZKD-UHFFFAOYSA-N
    InChI
    1S/C21H20Cl2N10O/c1-31-10-12(8-26-31)33-11-25-18-19(29-21(30-20(18)33)32-2-4-34-5-3-32)24-9-17-27-15-6-13(22)14(23)7-16(15)28-17/h6-8,10-11H,2-5,9H2,1show more
    Synonyms
    9H-​Purin-​6-​amine,N-​[(5,​6-​dichloro-​1H-​benzimidazol-​2-​yl)​methyl]​-​9-​(1-​methyl-​1H-​pyrazol-​4-​yl)​-​2-​(4-...
  7. THZ1, Inhibitor of cyclin dependent kinase 7
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    THZ1, Inhibitor of cyclin dependent kinase 7
    CAS: 1604810-83-4 PubChem CID: 73602827 Formula: C31H28ClN7O2 Molecular Weight: 566.05
    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 #: T413778
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    IUPAC Name
    N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]benzamide
    SMILES
    CN(C)CC=CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC3=NC=C(C(=N3)C4=CNC5=CC=CC=C54)Cl
    InChIKey
    OBJNFLYHUXWUPF-IZZDOVSWSA-N
    InChI
    1S/C31H28ClN7O2/c1-39(2)16-6-11-28(40)35-21-14-12-20(13-15-21)30(41)36-22-7-5-8-23(17-22)37-31-34-19-26(32)29(38-31)25-18-33-27-10-4-3-9-24(25)27/h3-1show more
    Synonyms
    N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]benzamide | ...
  8. THZ531
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    THZ531
    CAS: 1702809-17-3 EC Number: 959-488-7 PubChem CID: 118025540 Formula: C30H32ClN7O2 Molecular Weight: 558.07
    10mM in DMSO
    In Stock Item #: T422100
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    Technical Identifiers
    IUPAC Name
    (E)-N-[4-[(3R)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]piperidine-1-carbonyl]phenyl]-4-(dimethylamino)but-2-enamide
    SMILES
    CN(C)CC=CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC(C2)NC3=NC=C(C(=N3)C4=CNC5=CC=CC=C54)Cl
    InChIKey
    RUBYHLPRZRMTJO-MOVYNIQHSA-N
    InChI
    1S/C30H32ClN7O2/c1-37(2)15-6-10-27(39)34-21-13-11-20(12-14-21)29(40)38-16-5-7-22(19-38)35-30-33-18-25(31)28(36-30)24-17-32-26-9-4-3-8-23(24)26/h3-4,6,show more
    Synonyms
    2-​Butenamide,N-​[4-​[[(3R)​-​3-​[[5-​chloro-​4-​(1H-​indol-​3-​yl)​-​2-​pyrimidinyl]​amino]​-​1-​piperidinyl]​carbon...
  9. THZ531
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    THZ531
    CAS: 1702809-17-3 EC Number: 959-488-7 PubChem CID: 118025540 Formula: C30H32ClN7O2 Molecular Weight: 558.07
    ≥97%
    In Stock Item #: T413537
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    Technical Identifiers
    IUPAC Name
    (E)-N-[4-[(3R)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]piperidine-1-carbonyl]phenyl]-4-(dimethylamino)but-2-enamide
    SMILES
    CN(C)CC=CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC(C2)NC3=NC=C(C(=N3)C4=CNC5=CC=CC=C54)Cl
    InChIKey
    RUBYHLPRZRMTJO-MOVYNIQHSA-N
    InChI
    1S/C30H32ClN7O2/c1-37(2)15-6-10-27(39)34-21-13-11-20(12-14-21)29(40)38-16-5-7-22(19-38)35-30-33-18-25(31)28(36-30)24-17-32-26-9-4-3-8-23(24)26/h3-4,6,show more
    Synonyms
    2-​Butenamide,N-​[4-​[[(3R)​-​3-​[[5-​chloro-​4-​(1H-​indol-​3-​yl)​-​2-​pyrimidinyl]​amino]​-​1-​piperidinyl]​carbon...
  10. UNC0064-12 (VEGFR-2-IN-5)
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    UNC0064-12 (VEGFR-2-IN-5)
    CAS: 1430089-64-7 PubChem CID: 90369695 Formula: C19H24N8 Molecular Weight: 364.45
    ≥98%
    In Stock Item #: U412241
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    IUPAC Name
    2-N-[4-(3-aminopropylamino)phenyl]-4-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine
    SMILES
    C1CC1C2=CC(=NN2)NC3=NC(=NC=C3)NC4=CC=C(C=C4)NCCCN
    InChIKey
    UYYZTTPXKIYERF-UHFFFAOYSA-N
    InChI
    1S/C19H24N8/c20-9-1-10-21-14-4-6-15(7-5-14)23-19-22-11-8-17(25-19)24-18-12-16(26-27-18)13-2-3-13/h4-8,11-13,21H,1-3,9-10,20H2,(H3,22,23,24,25,26,27)
    Synonyms
    2,4-Pyrimidinediamine with linker | 2, 4-Pyrimidinediamine with linker
  11. YKL-5-124 - ≥99% CAS No(1957203-01-8) Y414229 by Aladdin Scientific
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    YKL-5-124
    CAS: 1957203-01-8 Formula: C28H33N7O3 Molecular Weight: 515.61
    Solid 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 #: Y414229
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    IUPAC Name
    N-[(1S)-2-(dimethylamino)-1-phenylethyl]-6,6-dimethyl-3-[[4-(prop-2-enoylamino)benzoyl]amino]-1,4-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide
    SMILES
    CC1(C2=C(CN1C(=O)NC(CN(C)C)C3=CC=CC=C3)C(=NN2)NC(=O)C4=CC=C(C=C4)NC(=O)C=C)C
    InChIKey
    KPABJHHKKJIDGX-JOCHJYFZSA-N
    InChI
    1S/C28H33N7O3/c1-6-23(36)29-20-14-12-19(13-15-20)26(37)31-25-21-16-35(28(2,3)24(21)32-33-25)27(38)30-22(17-34(4)5)18-10-8-7-9-11-18/h6-15,22H,1,16-17Hshow more
    Synonyms
    Pyrrolo[3,​4-​c]​pyrazole-​5(1H)​-​carboxamide,N-​[(1S)​-​2-​(dimethylamino)​-​1-​phenylethyl]​-​4,​6-​dihydro-​6,​6-�...
  12. THZ1, Inhibitor of cyclin dependent kinase 7
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    THZ1, Inhibitor of cyclin dependent kinase 7
    CAS: 1604810-83-4 PubChem CID: 73602827 Formula: C31H28ClN7O2 Molecular Weight: 566.05
    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
    Out of Stock Item #: T580534
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    Technical Identifiers
    IUPAC Name
    N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]benzamide
    SMILES
    CN(C)CC=CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC3=NC=C(C(=N3)C4=CNC5=CC=CC=C54)Cl
    InChIKey
    OBJNFLYHUXWUPF-IZZDOVSWSA-N
    InChI
    1S/C31H28ClN7O2/c1-39(2)16-6-11-28(40)35-21-14-12-20(13-15-21)30(41)36-22-7-5-8-23(17-22)37-31-34-19-26(32)29(38-31)25-18-33-27-10-4-3-9-24(25)27/h3-1show more
    Synonyms
    N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]benzamide;(E...
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