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Protein kinase c gamma type (PRKCG)

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  1. HBDDE
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    HBDDE
    CAS: 154675-18-0 Formula: C16H18O8 Molecular Weight: 338.3
    ≥97%
    Out of Stock Item #: H275628
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    IUPAC Name
    5-(methoxymethyl)-4-[2,3,4-trihydroxy-6-(methoxymethyl)phenyl]benzene-1,2,3-triol
    SMILES
    COCC1=CC(=C(C(=C1C2=C(C(=C(C=C2COC)O)O)O)O)O)O
    InChIKey
    NEBCAMAQXZIVRE-UHFFFAOYSA-N
    InChI
    1S/C16H18O8/c1-23-5-7-3-9(17)13(19)15(21)11(7)12-8(6-24-2)4-10(18)14(20)16(12)22/h3-4,17-22H,5-6H2,1-2H3
    Synonyms
    6,6'-Bis(methoxymethyl)[1,1'-biphenyl]-2,2',3,3',4,4'-hexol | KBio3_000850 | SCHEMBL1272421 | Bio2_000868 | HMS1792G1...
  2. Prostratin
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    Prostratin
    CAS: 60857-08-1 PubChem CID: 454217 Formula: C22H30O6 Molecular Weight: 390.48
    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 #: P275413
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    IUPAC Name
    [(1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] acetate
    SMILES
    CC1CC2(C(C2(C)C)C3C1(C4C=C(C(=O)C4(CC(=C3)CO)O)C)O)OC(=O)C
    InChIKey
    BOJKFRKNLSCGHY-HXGSDTCMSA-N
    InChI
    1S/C22H30O6/c1-11-6-16-20(26,18(11)25)9-14(10-23)7-15-17-19(4,5)21(17,28-13(3)24)8-12(2)22(15,16)27/h6-7,12,15-17,23,26-27H,8-10H2,1-5H3/t12-,15+,16-,show more
    Synonyms
    (1aR,1bS,4aR,7aS,7bR,8R,9aS)-9a-(Acetyloxy)-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1...
  3. Go 6976, Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of protein kinase C alpha;Inhibitor of protein kinase D1
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    Go 6976, Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of protein kinase C alpha;Inhibitor of protein kinase D1
    CAS: 136194-77-9 Formula: C24H18N4O Molecular Weight: 378.43
    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 #: G421374
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    IUPAC Name
    3-(23-methyl-14-oxo-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4,6,8,10,15,17,19,21-nonaen-3-yl)propanenitrile
    SMILES
    CN1C2=CC=CC=C2C3=C4C(=C5C6=CC=CC=C6N(C5=C31)CCC#N)CNC4=O
    InChIKey
    VWVYILCFSYNJHF-UHFFFAOYSA-N
    InChI
    1S/C24H18N4O/c1-27-17-9-4-2-7-14(17)20-21-16(13-26-24(21)29)19-15-8-3-5-10-18(15)28(12-6-11-25)23(19)22(20)27/h2-5,7-10H,6,12-13H2,1H3,(H,26,29)
    Synonyms
    Go 6976 - CAS 136194-77-9 | KBio3_000822 | GO6976 | Go-6976 | NCGC00163451-02 | BRD-K59304176-001-03-3 | Bio1_001135 ...
  4. Go 6976, Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of protein kinase C alpha;Inhibitor of protein kinase D1
    Wish List Compare
    Go 6976, Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of protein kinase C alpha;Inhibitor of protein kinase D1
    CAS: 136194-77-9 Formula: C24H18N4O Molecular Weight: 378.43
    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 #: G276069
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    Technical Identifiers
    IUPAC Name
    3-(23-methyl-14-oxo-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4,6,8,10,15,17,19,21-nonaen-3-yl)propanenitrile
    SMILES
    CN1C2=CC=CC=C2C3=C4C(=C5C6=CC=CC=C6N(C5=C31)CCC#N)CNC4=O
    InChIKey
    VWVYILCFSYNJHF-UHFFFAOYSA-N
    InChI
    1S/C24H18N4O/c1-27-17-9-4-2-7-14(17)20-21-16(13-26-24(21)29)19-15-8-3-5-10-18(15)28(12-6-11-25)23(19)22(20)27/h2-5,7-10H,6,12-13H2,1H3,(H,26,29)
    Synonyms
    GO6976 | Go-6976 | 3-(13-Methyl-5-oxo-6,7-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-12(13H)-yl)propanenitrile | ...
  5. PKCβ inhibitor, Inhibitor of protein kinase C beta
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    PKCβ inhibitor, Inhibitor of protein kinase C beta
    CAS: 257879-35-9 PubChem CID: 6419755 Formula: C24H21N5O2 Molecular Weight: 411.46
    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 #: P333867
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    IUPAC Name
    3-anilino-4-[1-(3-imidazol-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione
    SMILES
    C1=CC=C(C=C1)NC2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)CCCN5C=CN=C5
    InChIKey
    KIWODJBCHRADND-UHFFFAOYSA-N
    InChI
    1S/C24H21N5O2/c30-23-21(22(24(31)27-23)26-17-7-2-1-3-8-17)19-15-29(20-10-5-4-9-18(19)20)13-6-12-28-14-11-25-16-28/h1-5,7-11,14-16H,6,12-13H2,(H2,26,27show more
    Synonyms
    PKCbeta inhibitor 1 | CCG-206785 | SCHEMBL7841474 | 3-Anilino-4-(1-(3-imidazol-1-ylpropyl)indol-3-yl)pyrrole-2,5-dion...
  6. 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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    Technical Identifiers
    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,...
  8. 7-Octylindolactam V
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    7-Octylindolactam V
    CAS: 109346-66-9 Formula: C25H39N3O2 Molecular Weight: 413.6
    Out of Stock Item #: O668097
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    IUPAC Name
    (10S,13S)-13-(hydroxymethyl)-9-methyl-5-octyl-10-propan-2-yl-3,9,12-triazatricyclo[6.6.1.04,15]pentadeca-1,4,6,8(15)-tetraen-11-one
    SMILES
    CCCCCCCCC1=C2C3=C(C=C1)N(C(C(=O)NC(CC3=CN2)CO)C(C)C)C
    InChIKey
    SUQYTYOVPXAUGB-RDPSFJRHSA-N
    InChI
    1S/C25H39N3O2/c1-5-6-7-8-9-10-11-18-12-13-21-22-19(15-26-23(18)22)14-20(16-29)27-25(30)24(17(2)3)28(21)4/h12-13,15,17,20,24,26,29H,5-11,14,16H2,1-4H3,show more
    Synonyms
    7-Octylindolactam V | 3H-Pyrrolo[4,3,2-gh]-1,4-benzodiazonin-3-one,1,2,4,5,6,8-hexahydro-5-(hydroxymethyl)-1-methyl-2...
  9. TD114-2
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    TD114-2
    CAS: 436866-52-3 PubChem CID: 10208648
    Out of Stock Item #: T1448878
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    Technical Identifiers
    IUPAC Name
    17,20,23,26-tetraoxa-4,14,29-triazahexacyclo[27.6.1.17,14.02,6.08,13.030,35]heptatriaconta-1(36),2(6),7(37),8,10,12,30,32,34-nonaene-3,5-dione
    SMILES
    C1COCCOCCOCCOCCN2C=C(C3=CC=CC=C32)C4=C(C5=CN1C6=CC=CC=C65)C(=O)NC4=O
    InChIKey
    GQZYZXZIMKZCBF-UHFFFAOYSA-N
    InChI
    1S/C30H31N3O6/c34-29-27-23-19-32(25-7-3-1-5-21(23)25)9-11-36-13-15-38-17-18-39-16-14-37-12-10-33-20-24(28(27)30(35)31-29)22-6-2-4-8-26(22)33/h1-8,19-2show more
  10. PKCβ inhibitor 1
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    PKCβ inhibitor 1
    CAS: 257879-35-9 PubChem CID: 6419755 Formula: C24H21N5O2 Molecular Weight: 411.46
    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 #: P1496258
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