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Proteína quinasa c delta tipo (PRKCD)

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  1. GSK 269962, Inhibitor of Rho associated coiled-coil containing protein kinase 1;Inhibitor of Rho associated coiled-coil containing protein kinase 2
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    GSK 269962, Inhibitor of Rho associated coiled-coil containing protein kinase 1;Inhibitor of Rho associated coiled-coil containing protein kinase 2
    CAS: 850664-21-0 Formula: C29H30N8O5 Peso molecular: 570.6
    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 #: G287476
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    Identificadores técnicos
    Nombre IUPAC
    N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxyphenyl]-4-(2-morpholin-4-ylethoxy)benzamide
    SMILES
    CCN1C2=CC(=NC=C2N=C1C3=NON=C3N)OC4=CC=CC(=C4)NC(=O)C5=CC=C(C=C5)OCCN6CCOCC6
    InChIKey
    YOVNFNXUCOWYSG-UHFFFAOYSA-N
    InChI
    1S/C29H30N8O5/c1-2-37-24-17-25(31-18-23(24)33-28(37)26-27(30)35-42-34-26)41-22-5-3-4-20(16-22)32-29(38)19-6-8-21(9-7-19)40-15-12-36-10-13-39-14-11-36/show more
    Sinónimos
    GTPL8037 | NSC-767348 | SCHEMBL1838346 | UNII-F89KMM7TE2 | N-(3-((2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-1H-imidazo...
  2. 1,2-Dioctanoyl-sn-glycerol, Activator of TRPC7
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    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
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    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. Ro 3306, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 5
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    Ro 3306, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 5
    CAS: 872573-93-8 Formula: C18H13N3OS2 Peso molecular: 351.44
    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 #: R275210
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    Nombre IUPAC
    (5Z)-5-(quinolin-6-ylmethylidene)-2-(thiophen-2-ylmethylimino)-1,3-thiazolidin-4-one
    SMILES
    C1=CC2=C(C=CC(=C2)C=C3C(=O)NC(=NCC4=CC=CS4)S3)N=C1
    InChIKey
    XOLMRFUGOINFDQ-YBEGLDIGSA-N
    InChI
    1S/C18H13N3OS2/c22-17-16(24-18(21-17)20-11-14-4-2-8-23-14)10-12-5-6-15-13(9-12)3-1-7-19-15/h1-10H,11H2,(H,20,21,22)/b16-10-
    Sinónimos
    (5Z)-5-(6-Quinolinylmethylene)-2-[(2-thienylmethyl)amino)-4(5H)-thiazolone
  5. 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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    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)-...
  6. Enzastaurin (LY317615), Protein kinase C beta inhibitor
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    Enzastaurin (LY317615), Protein kinase C beta inhibitor
    CAS: 170364-57-5 Número EC: 806-090-5 Formula: C32H29N5O2 Peso molecular: 515.6
    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 #: E125760
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    Nombre IUPAC
    3-(1-methylindol-3-yl)-4-[1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]indol-3-yl]pyrrole-2,5-dione
    SMILES
    CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6CCN(CC6)CC7=CC=CC=N7
    InChIKey
    AXRCEOKUDYDWLF-UHFFFAOYSA-N
    InChI
    1S/C32H29N5O2/c1-35-19-25(23-9-2-4-11-27(23)35)29-30(32(39)34-31(29)38)26-20-37(28-12-5-3-10-24(26)28)22-13-16-36(17-14-22)18-21-8-6-7-15-33-21/h2-12,show more
    Sinónimos
    LY 317615 | Enzastaurin; LY317615 | HMS3265N05 | s1055 | BDBM50128285 | HMS3654A13 | UNII-UC96G28EQF | Enzastaurin,LY...
  7. Rottlerin, Activator of K v11.1;Inhibitor of protein kinase C delta
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    Rottlerin, Activator of K v11.1;Inhibitor of protein kinase C delta
    CAS: 82-08-6 Número EC: 201-395-4 PubChem CID: 5281847 Formula: C30H28O8 Peso molecular: 516.55
    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 #: R275595
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    Nombre IUPAC
    (E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethylchromen-8-yl]-3-phenylprop-2-en-1-one
    SMILES
    CC1=C(C(=C(C(=C1O)C(=O)C)O)CC2=C(C(=C3C(=C2O)C=CC(O3)(C)C)C(=O)C=CC4=CC=CC=C4)O)O
    InChIKey
    DEZFNHCVIZBHBI-ZHACJKMWSA-N
    InChI
    1S/C30H28O8/c1-15-24(33)19(27(36)22(16(2)31)25(15)34)14-20-26(35)18-12-13-30(3,4)38-29(18)23(28(20)37)21(32)11-10-17-8-6-5-7-9-17/h5-13,33-37H,14H2,1-show more
    Sinónimos
    1-[6-(3-Acetyl-2,4,6-trihydroxy-5-methyl-benzyl)-5,7-dihydroxy-2,2-dimethyl-2H-chromen-8-yl]-3-phenyl-propenone | BMK...
  8. Sotrastaurin, Protein kinase C (PKC) inhibitor
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    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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    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...
  9. 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
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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...
  10. 1,2-Dioleoyl-sn-glycerol（18:1 DG）
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    1,2-Dioleoyl-sn-glycerol（18:1 DG）
    CAS: 24529-88-2 Formula: C39H72O5 Peso molecular: 620.99
    ≥99%
    En Stock Articulo #: D353390
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    Identificadores técnicos
    Nombre IUPAC
    [(2S)-3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
    SMILES
    CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCC=CCCCCCCCC
    InChIKey
    AFSHUZFNMVJNKX-LLWMBOQKSA-N
    InChI
    1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,show more
    Sinónimos
    DG(18:1/18:1/0:0) | DG(18:1(9Z)/18:1(9Z)/0:0) | DTXSID001312870 | AFSHUZFNMVJNKX-LLWMBOQKSA-N | DG(18:1(9Z)/18:1(9Z)/...
  11. (-)-Indolactam V
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    (-)-Indolactam V
    CAS: 90365-57-4 Formula: C17H23N3O2 Peso molecular: 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%
    Fuera de Stock Articulo #: I275356
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    Identificadores técnicos
    Nombre IUPAC
    (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
    Sinónimos
    HY-12307 | MS-24344 | NCGC00345085-01 | (+-)-IL-V | SCHEMBL1278694 | (-)-IndolactamV | CHRYSOPHANIC ACID [WHO-DD] | I...
  12. 2-(2-Methyl-5-nitroanilino)-4-(3-pyridyl)pyrimidine
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    2-(2-Methyl-5-nitroanilino)-4-(3-pyridyl)pyrimidine
    CAS: 152460-09-8 Número EC: 604-858-2 Formula: C16H13N5O2 Peso molecular: 307.31
    ≥98%(HPLC)(T)
    En Stock Articulo #: M158274
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    Identificadores técnicos
    Nombre IUPAC
    N-(2-methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine
    SMILES
    CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=NC=CC(=N2)C3=CN=CC=C3
    InChIKey
    OJITWRFPRCHSMX-UHFFFAOYSA-N
    InChI
    1S/C16H13N5O2/c1-11-4-5-13(21(22)23)9-15(11)20-16-18-8-6-14(19-16)12-3-2-7-17-10-12/h2-10H,1H3,(H,18,19,20)
    Sinónimos
    MFCD02179269 | SCHEMBL1550 | M2584 | Oxide of chromium | N-(2-Methyl-5-nitrophenyl)-4- (pyridin-3-yl)pyrimidin-2-amin...
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Tipo de molécula
  1. Small molecule 38artículos
  2. Unknown 3artículos
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  1. Solid 2artículos
Pureza
  1. ≥98% 9artículos
  2. ≥99% 7artículos
  3. ≥95% 2artículos
  4. ≥96% 1artículo
  5. ≥97% 1artículo
  6. ≥98%(HPLC)(T) 1artículo
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  1. Moligand™ 26artículos
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  1. 0,00 US$ - 500,00 US$ 30artículos
  2. 500,00 US$ - 1.000,00 US$ 6artículos
  3. 1.000,00 US$ - 1.500,00 US$ 2artículos
  4. 1.500,00 US$ - 2.000,00 US$ 2artículos
  5. 2.500,00 US$ - 3.000,00 US$ 1artículo
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