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Proteína quinasa C tipo theta (PRKCQ)

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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 Número EC: 804-554-1 Formula: C21H27N7O3 Peso molecular: 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%
    En Stock Articulo #: G127527
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    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    (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. 1,2-Dioctanoyl-sn-glycerol, Activator of TRPC7
    Lista de deseos Añadir para comparar
    1,2-Dioctanoyl-sn-glycerol, Activator of TRPC7
    CAS: 60514-48-9 PubChem CID: 148879 Formula: C19H36O5 Peso molecular: 344.49
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Fuera de Stock Articulo #: S397171
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    Identificadores técnicos
    Nombre IUPAC
    [(2S)-3-hydroxy-2-octanoyloxypropyl] octanoate
    SMILES
    CCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCC
    InChIKey
    ZQBULZYTDGUSSK-KRWDZBQOSA-N
    InChI
    1S/C19H36O5/c1-3-5-7-9-11-13-18(21)23-16-17(15-20)24-19(22)14-12-10-8-6-4-2/h17,20H,3-16H2,1-2H3/t17-/m0/s1
    Sinónimos
    KBioSS_000011 | Octanoic acid 1-hydroxymethyl-2-octanoyloxy-ethyl ester | GTPL2435 | sn-1,2-dicaprilin | Bio2_000011 ...
  3. 1,2-Dioctanoyl-sn-glycerol
    Lista de deseos Añadir para comparar
    1,2-Dioctanoyl-sn-glycerol
    CAS: 60514-48-9 PubChem CID: 148879 Formula: C19H36O5 Peso molecular: 344.49
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    Fuera de Stock Articulo #: S135213
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    Identificadores técnicos
    Nombre IUPAC
    [(2S)-3-hydroxy-2-octanoyloxypropyl] octanoate
    SMILES
    CCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCC
    InChIKey
    ZQBULZYTDGUSSK-KRWDZBQOSA-N
    InChI
    1S/C19H36O5/c1-3-5-7-9-11-13-18(21)23-16-17(15-20)24-19(22)14-12-10-8-6-4-2/h17,20H,3-16H2,1-2H3/t17-/m0/s1
    Sinónimos
    KBioSS_000011 | Octanoic acid 1-hydroxymethyl-2-octanoyloxy-ethyl ester | GTPL2435 | sn-1,2-dicaprilin | Bio2_000011 ...
  4. PF-562271, Inhibitor of aurora kinase A;Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of protein tyrosine kinase 2;Inhibitor of protein tyrosine kinase 2 beta
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    PF-562271, Inhibitor of aurora kinase A;Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of protein tyrosine kinase 2;Inhibitor of protein tyrosine kinase 2 beta
    CAS: 717907-75-0 Formula: C21H20F3N7O3S Peso molecular: 507.49
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: P126147
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    Nombre IUPAC
    N-methyl-N-[3-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]pyridin-2-yl]methanesulfonamide
    SMILES
    CN(C1=C(C=CC=N1)CNC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)C4)S(=O)(=O)C
    InChIKey
    MZDKLVOWGIOKTN-UHFFFAOYSA-N
    InChI
    1S/C21H20F3N7O3S/c1-31(35(2,33)34)19-12(4-3-7-25-19)10-26-18-15(21(22,23)24)11-27-20(30-18)28-14-5-6-16-13(8-14)9-17(32)29-16/h3-8,11H,9-10H2,1-2H3,(Hshow more
    Sinónimos
    CHEBI:91370 | EX-A1385 | Q27163236 | HMS3265N12 | HMS3651D06 | Kinome_3857 | TS-01949 | 717907-75-0 (free base) | HMS...
  5. Xanthohumol
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    Xanthohumol
    CAS: 6754-58-1 Número EC: 614-078-4 PubChem CID: 639665 Formula: C21H22O5 Peso molecular: 354.4
    ≥97%(HPLC)
    En Stock Articulo #: X139169
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    Nombre IUPAC
    (E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
    SMILES
    CC(=CCC1=C(C(=C(C=C1O)OC)C(=O)C=CC2=CC=C(C=C2)O)O)C
    InChIKey
    ORXQGKIUCDPEAJ-YRNVUSSQSA-N
    InChI
    1S/C21H22O5/c1-13(2)4-10-16-18(24)12-19(26-3)20(21(16)25)17(23)11-7-14-5-8-15(22)9-6-14/h4-9,11-12,22,24-25H,10H2,1-3H3/b11-7+
    Sinónimos
    MFCD00210576 | DTXSID00893171 | Xanthohumol, primary pharmaceutical reference standard | (2E)-1-[2,4-dihydroxy-6-meth...
  6. Phorbol 12,13-dibutyrate - ≥98% CAS No(37558-16-0) by Aladdin Scientific
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    Forbol 12,13-dibutirato
    CAS: 37558-16-0 Número EC: 636-433-2 PubChem CID: 37783 Formula: C28H40O8 Peso molecular: 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%
    En Stock Articulo #: P276207
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    Identificadores técnicos
    Nombre IUPAC
    [(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
    Sinónimos
    Ácido butanoico, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-1,1a,1b,4,4a,5,7a,7b,8,9-decahidro-4a,7b-dihidroxi-3-(hidroximetil)-...
  7. Pexidartinib - Moligand™, ≥98% CAS No(1029044-16-3) by Aladdin Scientific
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    Pexidartinib, Stem cell growth factor receptor inhibitor
    CAS: 1029044-16-3 Formula: C20H15ClF3N5 Peso molecular: 417.81
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: P171724
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    Identificadores técnicos
    Nombre IUPAC
    5-[(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-N-[[6-(trifluoromethyl)pyridin-3-yl]methyl]pyridin-2-amine
    SMILES
    C1=CC(=NC=C1CC2=CNC3=C2C=C(C=N3)Cl)NCC4=CN=C(C=C4)C(F)(F)F
    InChIKey
    JGWRKYUXBBNENE-UHFFFAOYSA-N
    InChI
    1S/C20H15ClF3N5/c21-15-6-16-14(10-28-19(16)29-11-15)5-12-2-4-18(26-7-12)27-9-13-1-3-17(25-8-13)20(22,23)24/h1-4,6-8,10-11H,5,9H2,(H,26,27)(H,28,29)
    Sinónimos
    CML-261 | D11270 | PEXIDARTINIB [MI] | N-[5-[(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-2-pyridinyl]-6-(trifluor...
  8. AZ 13705339
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    AZ 13705339
    CAS: 2016806-57-6 Formula: C33H36FN7O3S Peso molecular: 629.75
    ≥98%(HPLC)
    En Stock Articulo #: A288808
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    Identificadores técnicos
    Nombre IUPAC
    2-[[N-[2-[3-ethylsulfonyl-4-(4-methylpiperazin-1-yl)anilino]-5-fluoropyrimidin-4-yl]-5-(hydroxymethyl)-2-methylanilino]methyl]benzonitrile
    SMILES
    CCS(=O)(=O)C1=C(C=CC(=C1)NC2=NC=C(C(=N2)N(CC3=CC=CC=C3C#N)C4=C(C=CC(=C4)CO)C)F)N5CCN(CC5)C
    InChIKey
    WPFLVPJXKWCRQK-UHFFFAOYSA-N
    InChI
    1S/C33H36FN7O3S/c1-4-45(43,44)31-18-27(11-12-29(31)40-15-13-39(3)14-16-40)37-33-36-20-28(34)32(38-33)41(21-26-8-6-5-7-25(26)19-35)30-17-24(22-42)10-9-show more
    Sinónimos
    2-[[2-[[3-(Etilsulfonil)-4-(4-metil-1-piperazinil)fenil]amino]-5-fluoro-4-pirimidinil][5-(hidroximetil)-2-metilfenil]...
  9. TCS 21311
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    TCS 21311
    CAS: 1260181-14-3 PubChem CID: 50925411 Formula: C27H25F3N4O4 Peso molecular: 526.51
    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%
    En Stock Articulo #: T287291
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    Nombre IUPAC
    3-[5-[4-(2-hydroxy-2-methylpropanoyl)piperazin-1-yl]-2-(trifluoromethyl)phenyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
    SMILES
    CC(C)(C(=O)N1CCN(CC1)C2=CC(=C(C=C2)C(F)(F)F)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)O
    InChIKey
    CLGRAWDGLMENOD-UHFFFAOYSA-N
    InChI
    1S/C27H25F3N4O4/c1-26(2,38)25(37)34-11-9-33(10-12-34)15-7-8-19(27(28,29)30)17(13-15)21-22(24(36)32-23(21)35)18-14-31-20-6-4-3-5-16(18)20/h3-8,13-14,31show more
    Sinónimos
    NIBR3049 | NIBR-3049 | J-005320 | 3-[5-[4-(2-hydroxy-2-methylpropanoyl)piperazin-1-yl]-2-(trifluoromethyl)phenyl]-4-(...
  10. Sotrastaurin, Protein kinase C (PKC) inhibitor
    Lista de deseos Añadir para comparar
    Sotrastaurin, Protein kinase C (PKC) inhibitor
    CAS: 425637-18-9 PubChem CID: 10296883 Formula: C25H22N6O2 Peso molecular: 438.49
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: S125985
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    Identificadores técnicos
    Nombre IUPAC
    3-(1H-indol-3-yl)-4-[2-(4-methylpiperazin-1-yl)quinazolin-4-yl]pyrrole-2,5-dione
    SMILES
    CN1CCN(CC1)C2=NC3=CC=CC=C3C(=N2)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65
    InChIKey
    OAVGBZOFDPFGPJ-UHFFFAOYSA-N
    InChI
    1S/C25H22N6O2/c1-30-10-12-31(13-11-30)25-27-19-9-5-3-7-16(19)22(28-25)21-20(23(32)29-24(21)33)17-14-26-18-8-4-2-6-15(17)18/h2-9,14,26H,10-13H2,1H3,(H,show more
    Sinónimos
    AKOS027422723 | 3-(1H-Indol-3-yl)-4-(2-(4-methylpiperazin-1-yl)quinazolin-4-yl)-1H-pyrrole-2,5-dione | EX-A2802 | 105...
  11. K252b
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    K252b
    CAS: 99570-78-2 Formula: C26H19N3O5 Peso molecular: 453.5
    ≥97%(HPLC)
    En Stock Articulo #: K139556
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    Identificadores técnicos
    Nombre IUPAC
    (15S,16R,18R)-16-hydroxy-15-methyl-3-oxo-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,22,24,26show more
    SMILES
    CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(C(=O)O)O
    InChIKey
    AMSOPBXQXSAAAC-PLZPTFKGSA-N
    InChI
    1S/C26H19N3O5/c1-25-26(33,24(31)32)10-17(34-25)28-15-8-4-2-6-12(15)19-20-14(11-27-23(20)30)18-13-7-3-5-9-16(13)29(25)22(18)21(19)28/h2-9,17,33H,10-11Hshow more
    Sinónimos
    (5S,6R,8R)-6-Hydroxy-5-methyl-13-oxo-6,7,8,13,14,15-hexahydro-5H-16-oxa-4b,8a,14-triaza-5,8-methanodibenzo[b,h]cycloo...
  12. 1,2-Dioctanoyl-sn-glycerol
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    1,2-Dioctanoil-sn-glicerol
    CAS: 60514-48-9 PubChem CID: 148879 Formula: C19H36O5 Peso molecular: 344.49
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    En Stock Articulo #: S359043
    Vista del artículo
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    Identificadores técnicos
    Nombre IUPAC
    [(2S)-3-hydroxy-2-octanoyloxypropyl] octanoate
    SMILES
    CCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCC
    InChIKey
    ZQBULZYTDGUSSK-KRWDZBQOSA-N
    InChI
    1S/C19H36O5/c1-3-5-7-9-11-13-18(21)23-16-17(15-20)24-19(22)14-12-10-8-6-4-2/h17,20H,3-16H2,1-2H3/t17-/m0/s1
    Sinónimos
    1,2-dioctanoil-sn-glicerol|60514-48-9|sn-1,2-Dioctanoilglicerol|Dicaprilglicérido|(S)-3-Hidroxipropano-1,2-diil dioct...
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  1. Small molecule 41artículos
  2. Unknown 3artículos
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  1. Solid 3artículos
Pureza
  1. ≥98% 10artículos
  2. ≥99% 6artículos
  3. ≥97% 2artículos
  4. ≥97%(HPLC) 2artículos
  5. ≥95% 1artículo
  6. ≥96% 1artículo
  7. ≥98%(HPLC) 1artículo
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  1. Moligand™ 32artículos
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  1. 0,00 US$ - 500,00 US$ 38artículos
  2. 500,00 US$ - 1.000,00 US$ 3artículos
  3. 1.000,00 US$ - 1.500,00 US$ 2artículos
  4. 2.500,00 US$ - 3.000,00 US$ 1artículo
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