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Protein kinase c eta type (PRKCH)

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  1. GSK690693, Protein kinase C (PKC) inhibitor
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    GSK690693, Protein kinase C (PKC) inhibitor
    CAS: 937174-76-0 EC Number: 804-554-1 Formula: C21H27N7O3 Molecular Weight: 425.48
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: G127527
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    IUPAC Name
    4-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-[[(3S)-piperidin-3-yl]methoxy]imidazo[4,5-c]pyridin-4-yl]-2-methylbut-3-yn-2-ol
    SMILES
    CCN1C2=C(C(=NC=C2OCC3CCCNC3)C#CC(C)(C)O)N=C1C4=NON=C4N
    InChIKey
    KGPGFQWBCSZGEL-ZDUSSCGKSA-N
    InChI
    1S/C21H27N7O3/c1-4-28-18-15(30-12-13-6-5-9-23-10-13)11-24-14(7-8-21(2,3)29)16(18)25-20(28)17-19(22)27-31-26-17/h11,13,23,29H,4-6,9-10,12H2,1-3H3,(H2,2show more
    Synonyms
    (R)-4-(2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-(piperidin-3-yl-MeO)-1H-imidazo[4,5-c]pyridin-4-yl)-2-Me-but-3-yn-2...
  2. Phorbol 12,13-dibutyrate - ≥98% CAS No(37558-16-0) by Aladdin Scientific
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    Phorbol 12,13-dibutyrate
    CAS: 37558-16-0 EC Number: 636-433-2 PubChem CID: 37783 Formula: C28H40O8 Molecular Weight: 504.61
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: P276207
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    IUPAC Name
    [(1S,2S,6R,10S,11R,13S,14R,15R)-13-butanoyloxy-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-show more
    SMILES
    CCCC(=O)OC1C(C2(C(C=C(CC3(C2C=C(C3=O)C)O)CO)C4C1(C4(C)C)OC(=O)CCC)O)C
    InChIKey
    BQJRUJTZSGYBEZ-YVQNUNKESA-N
    InChI
    1S/C28H40O8/c1-7-9-20(30)35-24-16(4)27(34)18(22-25(5,6)28(22,24)36-21(31)10-8-2)12-17(14-29)13-26(33)19(27)11-15(3)23(26)32/h11-12,16,18-19,22,24,29,3show more
    Synonyms
    Butanoic acid, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1...
  3. (-)-Indolactam V
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    (-)-Indolactam V
    CAS: 90365-57-4 Formula: C17H23N3O2 Molecular Weight: 301.38
    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 #: I275356
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    IUPAC Name
    (10S,13S)-13-(hydroxymethyl)-9-methyl-10-propan-2-yl-3,9,12-triazatricyclo[6.6.1.04,15]pentadeca-1,4(15),5,7-tetraen-11-one
    SMILES
    CC(C)C1C(=O)NC(CC2=CNC3=C2C(=CC=C3)N1C)CO
    InChIKey
    LUZOFMGZMUZSSK-LRDDRELGSA-N
    InChI
    1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m0/s1
    Synonyms
    HY-12307 | MS-24344 | NCGC00345085-01 | (+-)-IL-V | SCHEMBL1278694 | (-)-IndolactamV | CHRYSOPHANIC ACID [WHO-DD] | I...
  4. Darovasertib (LXS-196), Inhibitor of protein kinase C alpha;Inhibitor of protein kinase C theta
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    Darovasertib (LXS-196), Inhibitor of protein kinase C alpha;Inhibitor of protein kinase C theta
    CAS: 1874276-76-2 EC Number: 975-583-6 Formula: C22H23F3N8O Molecular Weight: 472.47
    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 #: D408066
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    Synonyms
    IDE-196 | 2-​Pyrazinecarboxamide, 3-​amino-​N-​[3-​(4-​amino-​4-​methyl-​1-​piperidinyl)​-​2-​pyridinyl]​-​6-​[3-​(tr...
  5. Darovasertib, Inhibitor of protein kinase C alpha;Inhibitor of protein kinase C theta
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    Darovasertib, Inhibitor of protein kinase C alpha;Inhibitor of protein kinase C theta
    CAS: 1874276-76-2 EC Number: 975-583-6 Formula: C22H23F3N8O Molecular Weight: 472.47
    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 #: D413600
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    IUPAC Name
    3-amino-N-[3-(4-amino-4-methylpiperidin-1-yl)pyridin-2-yl]-6-[3-(trifluoromethyl)pyridin-2-yl]pyrazine-2-carboxamide
    SMILES
    CC1(CCN(CC1)C2=C(N=CC=C2)NC(=O)C3=NC(=CN=C3N)C4=C(C=CC=N4)C(F)(F)F)N
    InChIKey
    XXJXHXJWQSCNPX-UHFFFAOYSA-N
    InChI
    1S/C22H23F3N8O/c1-21(27)6-10-33(11-7-21)15-5-3-9-29-19(15)32-20(34)17-18(26)30-12-14(31-17)16-13(22(23,24)25)4-2-8-28-16/h2-5,8-9,12H,6-7,10-11,27H2,1show more
    Synonyms
    UNII-E0YF0M8O09 | EN300-26212118 | darovasertib | TOLTERODINE [WHO-DD] | 3-amino-N-[3-(4-amino-4-methylpiperidin-1-yl...
  6. GSK690693, Protein kinase C (PKC) inhibitor
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    GSK690693, Protein kinase C (PKC) inhibitor
    CAS: 937174-76-0 EC Number: 804-554-1 Formula: C21H27N7O3 Molecular Weight: 425.48
    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 #: G409035
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    Technical Identifiers
    Synonyms
    4-(2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-((S)-piperidin-3-ylmethoxy)-1H-imidazo[4,5-c]pyridin-4-yl)-2-methylbut-...
  7. VTX-27
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    VTX-27
    CAS: 1321924-70-2 PubChem CID: 53354074 Formula: C2OH24ClFN6O Molecular Weight: 418.9
    ≥98%
    Out of Stock Item #: V412160
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    IUPAC Name
    (2R)-2-[(2S)-4-[3-chloro-5-fluoro-6-(2H-pyrazolo[3,4-b]pyridin-3-yl)pyridin-2-yl]piperazin-2-yl]-3-methylbutan-2-ol
    SMILES
    CC(C)C(C)(C1CN(CCN1)C2=C(C=C(C(=N2)C3=C4C=CC=NC4=NN3)F)Cl)O
    InChIKey
    HXWARSZQGAFXJM-MGPUTAFESA-N
    InChI
    1S/C20H24ClFN6O/c1-11(2)20(3,29)15-10-28(8-7-23-15)19-13(21)9-14(22)17(25-19)16-12-5-4-6-24-18(12)27-26-16/h4-6,9,11,15,23,29H,7-8,10H2,1-3H3,(H,24,26show more
    Synonyms
    2-​Piperazinemethanol,4-​[3-​chloro-​5-​fluoro-​6-​(1H-​pyrazolo[3,​4-​b]​pyridin-​3-​yl)​-​2-​pyridinyl]​-​α-​methyl-�...
  8. no_selection
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    balanol, Inhibitor of beta adrenergic receptor kinase 1;Inhibitor of beta adrenergic receptor kinase 2;Inhibitor of G protein-coupled receptor kinase 1;Inhibitor of G protein-coupled receptor kinase 4;Inhibitor of G protein-coupled receptor kinase 6;Inhibitor of G
    CAS: 63590-19-2 PubChem CID: 5287736 Formula: C28H26N2O10 Molecular Weight: 550.51
    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 #: B607920
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    IUPAC Name
    2-[2,6-dihydroxy-4-[(3R,4R)-3-[(4-hydroxybenzoyl)amino]azepan-4-yl]oxycarbonylbenzoyl]-3-hydroxybenzoic acid
    SMILES
    C1CC(C(CNC1)NC(=O)C2=CC=C(C=C2)O)OC(=O)C3=CC(=C(C(=C3)O)C(=O)C4=C(C=CC=C4O)C(=O)O)O
    InChIKey
    XYUFCXJZFZPEJD-XMSQKQJNSA-N
    InChI
    1S/C28H26N2O10/c31-16-8-6-14(7-9-16)26(36)30-18-13-29-10-2-5-22(18)40-28(39)15-11-20(33)24(21(34)12-15)25(35)23-17(27(37)38)3-1-4-19(23)32/h1,3-4,6-9,show more
    Synonyms
    Azepinostatin | Balanol, 1 | Q4850048 | BDBM3149 | BENZOIC ACID, 4-(2-CARBOXY-6-HYDROXYBENZOYL)-3,5-DIHYDROXY-, 1-(HE...
  9. Ruboxistaurin mesylate
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    Ruboxistaurin mesylate
    CAS: 192050-59-2 PubChem CID: 11577725 Formula: C29H32N4O6S Molecular Weight: 564.65
    ≥99%
    Out of Stock Item #: R650746
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    IUPAC Name
    (18S)-18-[(dimethylamino)methyl]-17-oxa-4,14,21-triazahexacyclo[19.6.1.17,14.02,6.08,13.022,27]nonacosa-1(28),2(6),7(29),8,10,12,22,24,26-nonaene-3,5-show more
    SMILES
    CN(C)CC1CCN2C=C(C3=CC=CC=C32)C4=C(C5=CN(CCO1)C6=CC=CC=C65)C(=O)NC4=O.CS(=O)(=O)O
    InChIKey
    DUHQBKLTAVUXFF-FERBBOLQSA-N
    InChI
    1S/C28H28N4O3.CH4O3S/c1-30(2)15-18-11-12-31-16-21(19-7-3-5-9-23(19)31)25-26(28(34)29-27(25)33)22-17-32(13-14-35-18)24-10-6-4-8-20(22)24;1-5(2,3)4/h3-1show more
    Synonyms
    UNII-6V860VW8AO | Ruboxistaurin mesylate | (18S)-18-[(dimethylamino)methyl]-17-oxa-4,14,21-triazahexacyclo[19.6.1.17,...
  11. (-)-Indolactam V
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    (-)-Indolactam V
    CAS: 90365-57-4 Formula: C17H23N3O2 Molecular Weight: 301.38
    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 #: I1495492
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  12. Phorbol 12,13-dibutyrate
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    Phorbol 12,13-dibutyrate
    CAS: 37558-16-0 EC Number: 636-433-2 PubChem CID: 37783 Formula: C28H40O8 Molecular Weight: 504.61
    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 #: P1498824
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