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MNK

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  1. CGP 57380, Inhibitor of MAPK interacting serine/threonine kinase 1;Inhibitor of MAPK interacting serine/threonine kinase 2
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    CGP 57380, Inhibitor of MAPK interacting serine/threonine kinase 1;Inhibitor of MAPK interacting serine/threonine kinase 2
    CAS: 522629-08-9 EC Number: 637-056-6 Formula: C11H9FN6 Molecular Weight: 244.23
    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 #: C274776
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    IUPAC Name
    3-N-(4-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine
    SMILES
    C1=CC(=CC=C1NC2=C3C(=NC=NC3=NN2)N)F
    InChIKey
    UQPMANVRZYYQMD-UHFFFAOYSA-N
    InChI
    1S/C11H9FN6/c12-6-1-3-7(4-2-6)16-11-8-9(13)14-5-15-10(8)17-18-11/h1-5H,(H4,13,14,15,16,17,18)
    Synonyms
    NSC 741567 | SR-02000000869 | A902707 | BISBENTIAMINE [MI] | NCIOpen2_009023 | SCHEMBL16714452 | NCGC00162380-01 | HM...
  2. CGP 57380, Inhibitor of MAPK interacting serine/threonine kinase 1;Inhibitor of MAPK interacting serine/threonine kinase 2
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    CGP 57380, Inhibitor of MAPK interacting serine/threonine kinase 1;Inhibitor of MAPK interacting serine/threonine kinase 2
    CAS: 522629-08-9 EC Number: 637-056-6 Formula: C11H9FN6 Molecular Weight: 244.23
    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 #: C424479
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    IUPAC Name
    3-N-(4-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine
    SMILES
    C1=CC(=CC=C1NC2=C3C(=NC=NC3=NN2)N)F
    InChIKey
    UQPMANVRZYYQMD-UHFFFAOYSA-N
    InChI
    1S/C11H9FN6/c12-6-1-3-7(4-2-6)16-11-8-9(13)14-5-15-10(8)17-18-11/h1-5H,(H4,13,14,15,16,17,18)
    Synonyms
    CGP 57380|522629-08-9|CGP-57380|MNK1 Inhibitor|N3-(4-fluorophenyl)-1h-pyrazolo[3,4-d]pyrimidine-3,4-diamine|3-N-(4-fl...
  3. Cercosporamide
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    Cercosporamide
    CAS: 131436-22-1 EC Number: 803-029-4 Formula: C16H13NO7 Molecular Weight: 331.28
    ≥96%(HPLC)
    Out of Stock Item #: C287456
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    IUPAC Name
    (9aS)-8-acetyl-1,3,7-trihydroxy-9a-methyl-9-oxodibenzofuran-4-carboxamide
    SMILES
    CC(=O)C1=C(C=C2C(C1=O)(C3=C(C=C(C(=C3O2)C(=O)N)O)O)C)O
    InChIKey
    GEWLYFZWVLXQME-MRXNPFEDSA-N
    InChI
    1S/C16H13NO7/c1-5(18)10-7(20)4-9-16(2,14(10)22)12-8(21)3-6(19)11(15(17)23)13(12)24-9/h3-4,19-21H,1-2H3,(H2,17,23)/t16-/m1/s1
    Synonyms
    (R)-8-Acetyl-9,9a-dihydro-1,3,7-trihydroxy-9abeta-methyl-9-oxodibenzofuran-4-carboxamide | SCHEMBL12658718 | 4-Dibenz...
  4. ETC-206 (AUM 001), Inhibitor of MAPK interacting serine/threonine kinase 1;Inhibitor of MAPK interacting serine/threonine kinase 2
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    ETC-206 (AUM 001), Inhibitor of MAPK interacting serine/threonine kinase 1;Inhibitor of MAPK interacting serine/threonine kinase 2
    CAS: 1464151-33-4 Formula: C25H20N4O2 Molecular Weight: 408.45
    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 #: E413572
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    IUPAC Name
    4-[6-[4-(morpholine-4-carbonyl)phenyl]imidazo[1,2-a]pyridin-3-yl]benzonitrile
    SMILES
    C1COCCN1C(=O)C2=CC=C(C=C2)C3=CN4C(=NC=C4C5=CC=C(C=C5)C#N)C=C3
    InChIKey
    FWRFPHJSGLYXTD-UHFFFAOYSA-N
    InChI
    1S/C25H20N4O2/c26-15-18-1-3-20(4-2-18)23-16-27-24-10-9-22(17-29(23)24)19-5-7-21(8-6-19)25(30)28-11-13-31-14-12-28/h1-10,16-17H,11-14H2
    Synonyms
    HY-112424 | F88611 | AUM001 | AUM-001 | s6658 | MND3WX2R7I | MS-27017 | 4-{6-[4-(morpholine-4-carbonyl)phenyl]imidazo...
  5. ETC-206 (AUM 001), Inhibitor of MAPK interacting serine/threonine kinase 1;Inhibitor of MAPK interacting serine/threonine kinase 2
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    ETC-206 (AUM 001), Inhibitor of MAPK interacting serine/threonine kinase 1;Inhibitor of MAPK interacting serine/threonine kinase 2
    CAS: 1464151-33-4 Formula: C25H20N4O2 Molecular Weight: 408.45
    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 #: E421695
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    IUPAC Name
    4-[6-[4-(morpholine-4-carbonyl)phenyl]imidazo[1,2-a]pyridin-3-yl]benzonitrile
    SMILES
    C1COCCN1C(=O)C2=CC=C(C=C2)C3=CN4C(=NC=C4C5=CC=C(C=C5)C#N)C=C3
    InChIKey
    FWRFPHJSGLYXTD-UHFFFAOYSA-N
    InChI
    1S/C25H20N4O2/c26-15-18-1-3-20(4-2-18)23-16-27-24-10-9-22(17-29(23)24)19-5-7-21(8-6-19)25(30)28-11-13-31-14-12-28/h1-10,16-17H,11-14H2
    Synonyms
    HY-112424 | F88611 | AUM001 | AUM-001 | s6658 | MND3WX2R7I | MS-27017 | 4-{6-[4-(morpholine-4-carbonyl)phenyl]imidazo...
  6. SEL201 - ≥98% CAS No(2095704-43-9) by Aladdin Scientific
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    SEL201
    CAS: 2095704-43-9 PubChem CID: 129052025 Formula: C19H15ClN4O Molecular Weight: 350.8
    ≥98%
    In Stock Item #: S413668
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    IUPAC Name
    5-(3-amino-1H-indazol-6-yl)-1-[(3-chlorophenyl)methyl]pyridin-2-one
    SMILES
    C1=CC(=CC(=C1)Cl)CN2C=C(C=CC2=O)C3=CC4=C(C=C3)C(=NN4)N
    InChIKey
    YQVUADHJKWJHAF-UHFFFAOYSA-N
    InChI
    1S/C19H15ClN4O/c20-15-3-1-2-12(8-15)10-24-11-14(5-7-18(24)25)13-4-6-16-17(9-13)22-23-19(16)21/h1-9,11H,10H2,(H3,21,22,23)
    Synonyms
    SLV-2436 | SEL201-882(1H)​-​Pyridinone,5-​(3-​amino-​1H-​indazol-​6-​yl)​-​1-​[(3-​chlorophenyl)​methyl]​-
  7. SEL201
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    SEL201
    CAS: 2095704-43-9 PubChem CID: 129052025 Formula: C19H15ClN4O Molecular Weight: 350.8
    10mM in DMSO
    Out of Stock Item #: S422541
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    Technical Identifiers
    IUPAC Name
    5-(3-amino-1H-indazol-6-yl)-1-[(3-chlorophenyl)methyl]pyridin-2-one
    SMILES
    C1=CC(=CC(=C1)Cl)CN2C=C(C=CC2=O)C3=CC4=C(C=C3)C(=NN4)N
    InChIKey
    YQVUADHJKWJHAF-UHFFFAOYSA-N
    InChI
    1S/C19H15ClN4O/c20-15-3-1-2-12(8-15)10-24-11-14(5-7-18(24)25)13-4-6-16-17(9-13)22-23-19(16)21/h1-9,11H,10H2,(H3,21,22,23)
    Synonyms
    SLV-2436 | SEL201-882(1H)​-​Pyridinone,5-​(3-​amino-​1H-​indazol-​6-​yl)​-​1-​[(3-​chlorophenyl)​methyl]​-
  8. Tomivosertib (eFT-508), Inhibitor of CDC like kinase 4;Inhibitor of MAPK interacting serine/threonine kinase 1;Inhibitor of MAPK interacting serine/threonine kinase 2;Inhibitor of serine/threonine kinase 17a
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    Tomivosertib (eFT-508), Inhibitor of CDC like kinase 4;Inhibitor of MAPK interacting serine/threonine kinase 1;Inhibitor of MAPK interacting serine/threonine kinase 2;Inhibitor of serine/threonine kinase 17a
    CAS: 1849590-01-7 PubChem CID: 118598754 Formula: C17H20N6O2 Molecular Weight: 340.38
    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 #: T413958
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    IUPAC Name
    6-[(6-aminopyrimidin-4-yl)amino]-8-methylspiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-1,5-dione
    SMILES
    CC1=C2C(=O)NC3(N2C(=O)C(=C1)NC4=NC=NC(=C4)N)CCCCC3
    InChIKey
    HKTBYUWLRDZAJK-UHFFFAOYSA-N
    InChI
    1S/C17H20N6O2/c1-10-7-11(21-13-8-12(18)19-9-20-13)16(25)23-14(10)15(24)22-17(23)5-3-2-4-6-17/h7-9H,2-6H2,1H3,(H,22,24)(H3,18,19,20,21)
    Synonyms
    (R)-Pulegone - 90% | 1849590-01-7 | UNII-U2H19X4WBV | 6'-[(6-aminopyrimidin-4-yl)amino]-8'-methyl-2'H-spiro[cyclohexa...
  9. Tomivosertib (eFT-508), Inhibitor of CDC like kinase 4;Inhibitor of MAPK interacting serine/threonine kinase 1;Inhibitor of MAPK interacting serine/threonine kinase 2;Inhibitor of serine/threonine kinase 17a
    Wish List Compare
    Tomivosertib (eFT-508), Inhibitor of CDC like kinase 4;Inhibitor of MAPK interacting serine/threonine kinase 1;Inhibitor of MAPK interacting serine/threonine kinase 2;Inhibitor of serine/threonine kinase 17a
    CAS: 1849590-01-7 PubChem CID: 118598754 Formula: C17H20N6O2 Molecular Weight: 340.38
    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 #: T422265
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    Technical Identifiers
    IUPAC Name
    6-[(6-aminopyrimidin-4-yl)amino]-8-methylspiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-1,5-dione
    SMILES
    CC1=C2C(=O)NC3(N2C(=O)C(=C1)NC4=NC=NC(=C4)N)CCCCC3
    InChIKey
    HKTBYUWLRDZAJK-UHFFFAOYSA-N
    InChI
    1S/C17H20N6O2/c1-10-7-11(21-13-8-12(18)19-9-20-13)16(25)23-14(10)15(24)22-17(23)5-3-2-4-6-17/h7-9H,2-6H2,1H3,(H,22,24)(H3,18,19,20,21)
    Synonyms
    (R)-Pulegone - 90% | 1849590-01-7 | UNII-U2H19X4WBV | 6'-[(6-aminopyrimidin-4-yl)amino]-8'-methyl-2'H-spiro[cyclohexa...
  10. HG-10-102-01, Inhibitor of Janus kinase 2;Inhibitor of leucine rich repeat kinase 2
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    HG-10-102-01, Inhibitor of Janus kinase 2;Inhibitor of leucine rich repeat kinase 2
    CAS: 1351758-81-0 Formula: C17H20ClN5O3 Molecular Weight: 377.83
    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 #: C358747
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    IUPAC Name
    [4-[[5-chloro-4-(methylamino)pyrimidin-2-yl]amino]-3-methoxyphenyl]-morpholin-4-ylmethanone
    SMILES
    CNC1=NC(=NC=C1Cl)NC2=C(C=C(C=C2)C(=O)N3CCOCC3)OC
    InChIKey
    YEVOZZZLKJKCCD-UHFFFAOYSA-N
    InChI
    1S/C17H20ClN5O3/c1-19-15-12(18)10-20-17(22-15)21-13-4-3-11(9-14(13)25-2)16(24)23-5-7-26-8-6-23/h3-4,9-10H,5-8H2,1-2H3,(H2,19,20,21,22)
    Synonyms
    [4-[[5-Chloro-4-(methylamino)-2-pyrimidinyl]amino]-3-methoxyphenyl]-4-morpholinylmethanone | (E)-(4-((5-chloro-6-(met...
  12. HG-10-102-01
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    HG-10-102-01
    CAS: 1351758-81-0 Formula: C17H20ClN5O3 Molecular Weight: 377.83
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    Out of Stock Item #: H1496348
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