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Serine/threonine-protein kinase mrck alpha (CDC42BPA)

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  1. TC-S 7001
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    TC-S 7001
    CAS: 867017-68-3 PubChem CID: 11524200 Formula: C18H13ClF2N6O Molecular Weight: 402.79
    ≥98%(HPLC)
    In Stock Item #: T287320
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    Technical Identifiers
    IUPAC Name
    6-chloro-4-N-[3,5-difluoro-4-[(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]phenyl]pyrimidine-2,4-diamine
    SMILES
    CC1=CNC2=NC=CC(=C12)OC3=C(C=C(C=C3F)NC4=CC(=NC(=N4)N)Cl)F
    InChIKey
    NRSGWEVTVGZDFC-UHFFFAOYSA-N
    InChI
    1S/C18H13ClF2N6O/c1-8-7-24-17-15(8)12(2-3-23-17)28-16-10(20)4-9(5-11(16)21)25-14-6-13(19)26-18(22)27-14/h2-7H,1H3,(H,23,24)(H3,22,25,26,27)
    Synonyms
    BAY-549 | BDBM412136 | Azaindole 1 | HY-10319 | AKOS015920124 | ROCK-IN-2TC-S 7001 | 6-Chloro-N4-(3,5-difluoro-4-((3-...
  2. TC-S 7001
    Wish List Compare
    TC-S 7001
    CAS: 867017-68-3 PubChem CID: 11524200 Formula: C18H13ClF2N6O Molecular Weight: 402.79
    10mM in DMSO
    In Stock Item #: T426451
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    6-chloro-4-N-[3,5-difluoro-4-[(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]phenyl]pyrimidine-2,4-diamine
    SMILES
    CC1=CNC2=NC=CC(=C12)OC3=C(C=C(C=C3F)NC4=CC(=NC(=N4)N)Cl)F
    InChIKey
    NRSGWEVTVGZDFC-UHFFFAOYSA-N
    InChI
    1S/C18H13ClF2N6O/c1-8-7-24-17-15(8)12(2-3-23-17)28-16-10(20)4-9(5-11(16)21)25-14-6-13(19)26-18(22)27-14/h2-7H,1H3,(H,23,24)(H3,22,25,26,27)
    Synonyms
    BAY-549 | BDBM412136 | Azaindole 1 | HY-10319 | AKOS015920124 | ROCK-IN-2TC-S 7001 | 6-Chloro-N4-(3,5-difluoro-4-((3-...
  3. no_selection
    Wish List Compare
    (3S)-N-[2-(3-hydroxypropoxy)-4-(1H-pyrazol-4-yl)phenyl]-6-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide, Inhibitor of CDC42 binding protein kinase alpha;Inhibitor of Rho associated coiled-coil containing protein kinase 2
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: S608652
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    Technical Identifiers
    IUPAC Name
    (3S)-N-[2-(3-hydroxypropoxy)-4-(1H-pyrazol-4-yl)phenyl]-6-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide
    SMILES
    OCCCOc1cc(ccc1NC(=O)[C@@H]1COc2c(C1)cc(cc2)OC)c1c[nH]nc1
    InChIKey
    YHIPVWFQESXDIE-KRWDZBQOSA-N
    InChI
    1S/C23H25N3O5/c1-29-19-4-6-21-16(10-19)9-17(14-31-21)23(28)26-20-5-3-15(18-12-24-25-13-18)11-22(20)30-8-2-7-27/h3-6,10-13,17,27H,2,7-9,14H2,1H3,(H,24,show more
    Synonyms
    compound 11d
  4. no_selection
    Wish List Compare
    (3R)-6-methoxy-N-[2-[(1-methylpiperidin-4-yl)methoxy]-4-(1H-pyrazol-4-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide, Inhibitor of large tumor suppressor kinase 2;Inhibitor of Rho associated coiled-coil containing protein kinase 1;Inhibitor of Rho associated coiled-coil containing protein kinase 2;Inhibitor of Serine/threonine kinase 38
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: M609131
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    Technical Identifiers
    IUPAC Name
    (3R)-6-methoxy-N-[2-[(1-methylpiperidin-4-yl)methoxy]-4-(1H-pyrazol-4-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
    SMILES
    COc1ccc2c(c1)C[C@@H](NC2)C(=O)Nc1ccc(cc1OCC1CCN(CC1)C)c1c[nH]nc1
    InChIKey
    GFWDPXHTWJXOEI-RUZDIDTESA-N
    InChI
    1S/C27H33N5O3/c1-32-9-7-18(8-10-32)17-35-26-13-19(22-15-29-30-16-22)4-6-24(26)31-27(33)25-12-21-11-23(34-2)5-3-20(21)14-28-25/h3-6,11,13,15-16,18,25,2show more
    Synonyms
    compound 35
  5. no_selection
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    6-piperidin-4-yloxy-2H-isoquinolin-1-one, Inhibitor of Rho associated coiled-coil containing protein kinase 1;Inhibitor of Rho associated coiled-coil containing protein kinase 2
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: P613413
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    Technical Identifiers
    IUPAC Name
    6-piperidin-4-yloxy-2H-isoquinolin-1-one
    SMILES
    O=c1[nH]ccc2c1ccc(c2)OC1CCNCC1
    InChIKey
    IPEXHQGMTHOKQV-UHFFFAOYSA-N
    InChI
    1S/C14H16N2O2/c17-14-13-2-1-12(9-10(13)3-8-16-14)18-11-4-6-15-7-5-11/h1-3,8-9,11,15H,4-7H2,(H,16,17)
    Synonyms
    AMMONIUM BISULFITE [INCI] | BCP20035 | 3B974D670O | C77162 | SCHEMBL8934240 | A903661 | UNII-3B974D670O | IPEXHQGMTHO...
  8. SAR407899
    Wish List Compare
    SAR407899
    CAS: 923359-38-0 PubChem CID: 15604510 Formula: C14H16N2O2 Molecular Weight: 244.29
    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%
    Out of Stock Item #: S647793
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    6-piperidin-4-yloxy-2H-isoquinolin-1-one
    SMILES
    C1CNCCC1OC2=CC3=C(C=C2)C(=O)NC=C3
    InChIKey
    IPEXHQGMTHOKQV-UHFFFAOYSA-N
    InChI
    1S/C14H16N2O2/c17-14-13-2-1-12(9-10(13)3-8-16-14)18-11-4-6-15-7-5-11/h1-3,8-9,11,15H,4-7H2,(H,16,17)
    Synonyms
    AMMONIUM BISULFITE [INCI] | BCP20035 | 3B974D670O | C77162 | SCHEMBL8934240 | A903661 | UNII-3B974D670O | IPEXHQGMTHO...
  9. Chroman 1
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    Chroman 1
    CAS: 1273579-40-0 PubChem CID: 66577033 Formula: C24H28N4O4 Molecular Weight: 436.50
    ≥98%
    In Stock Item #: C646731
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    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    ROCK-II inhibitor | (3S)-N-[2-[2-(dimethylamino)ethoxy]-4-(1H-pyrazol-4-yl)phenyl]-6-methoxy-3,4-dihydro-2H-chromene-...
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