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Protein kinase c epsilon type (PRKCE)

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  1. Bisindolylmaleimide IV, Inhibitor of protein kinase C beta
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    Bisindolylmaleimide IV, Inhibitor of protein kinase C beta
    CAS: 119139-23-0 Formula: C20H13N3O2 Molecular Weight: 327.34
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(TLC)
    In Stock Item #: B166335
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    IUPAC Name
    3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione
    SMILES
    C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54
    InChIKey
    DQYBRTASHMYDJG-UHFFFAOYSA-N
    InChI
    1S/C20H13N3O2/c24-19-17(13-9-21-15-7-3-1-5-11(13)15)18(20(25)23-19)14-10-22-16-8-4-2-6-12(14)16/h1-10,21-22H,(H,23,24,25)
    Synonyms
    CCG-206739 | HMS3229C03 | RO-316233 | Ro-31-6233 | DTXSID30152324 | FT-0694431 | GTPL5937 | HMS3401J13 | MBK3OO5K8T |...
  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 Molecular Weight: 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%
    Out of Stock Item #: S397171
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    IUPAC Name
    [(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
    Synonyms
    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 Molecular Weight: 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%
    Out of Stock Item #: S135213
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    Technical Identifiers
    IUPAC Name
    [(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
    Synonyms
    KBioSS_000011 | Octanoic acid 1-hydroxymethyl-2-octanoyloxy-ethyl ester | GTPL2435 | sn-1,2-dicaprilin | Bio2_000011 ...
  4. Chelerythrine chloride
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    Chelerythrine chloride
    CAS: 3895-92-9 EC Number: 223-444-9 Formula: C21H18NO4.Cl Molecular Weight: 383.82
    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 #: D133831
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    IUPAC Name
    1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium;chloride
    SMILES
    C[N+]1=C2C(=C3C=CC(=C(C3=C1)OC)OC)C=CC4=CC5=C(C=C42)OCO5.[Cl-]
    InChIKey
    WEEFNMFMNMASJY-UHFFFAOYSA-M
    InChI
    1S/C21H18NO4.ClH/c1-22-10-16-13(6-7-17(23-2)21(16)24-3)14-5-4-12-8-18-19(26-11-25-18)9-15(12)20(14)22;/h4-10H,11H2,1-3H3;1H/q+1;/p-1
    Synonyms
    Chelerythrine hydrochloride | Q-200825 | SR-01000075750 | UNII-7IC98TZ0PZ | BCP0726000282 | CHELERYTHRINIUM CHLORIDE ...
  5. 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...
  6. Enzastaurin (LY317615), Protein kinase C beta inhibitor
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    Enzastaurin (LY317615), Protein kinase C beta inhibitor
    CAS: 170364-57-5 EC Number: 806-090-5 Formula: C32H29N5O2 Molecular Weight: 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%
    In Stock Item #: E125760
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    IUPAC Name
    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
    Synonyms
    LY 317615 | Enzastaurin; LY317615 | HMS3265N05 | s1055 | BDBM50128285 | HMS3654A13 | UNII-UC96G28EQF | Enzastaurin,LY...
  7. Betulin
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    Betulin
    CAS: 473-98-3 EC Number: 207-475-5 Formula: C30H50O2 Molecular Weight: 442.72
    ≥98%
    In Stock Item #: B129170
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    Technical Identifiers
    IUPAC Name
    (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hshow more
    SMILES
    CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)CO
    InChIKey
    FVWJYYTZTCVBKE-ROUWMTJPSA-N
    InChI
    1S/C30H50O2/c1-19(2)20-10-15-30(18-31)17-16-28(6)21(25(20)30)8-9-23-27(5)13-12-24(32)26(3,4)22(27)11-14-29(23,28)7/h20-25,31-32H,1,8-18H2,2-7H3/t20-,2show more
    Synonyms
    2,2,2-Trichloro-1,1-bis(4-chlorophenyl)ethanol | 2-Amino-2-ethylpropanediol | NCGC00168803-02 | NSC 4644 | Trochol | ...
  8. GF109203X, Inhibitor of protein kinase C alpha;Inhibitor of protein kinase C beta;Inhibitor of protein kinase C gamma
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    GF109203X, Inhibitor of protein kinase C alpha;Inhibitor of protein kinase C beta;Inhibitor of protein kinase C gamma
    CAS: 133052-90-1 EC Number: 603-702-0 Formula: C25H24N4O2 Molecular Weight: 412.48
    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 #: G129390
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    IUPAC Name
    3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
    SMILES
    CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54
    InChIKey
    QMGUOJYZJKLOLH-UHFFFAOYSA-N
    InChI
    1S/C25H24N4O2/c1-28(2)12-7-13-29-15-19(17-9-4-6-11-21(17)29)23-22(24(30)27-25(23)31)18-14-26-20-10-5-3-8-16(18)20/h3-6,8-11,14-15,26H,7,12-13H2,1-2H3,show more
    Synonyms
    NCGC00024760-07 | Go 6850 | KBio2_003068 | Bio2_000900 | Bisindolylmaleimide I (GF 109203X) | MFCD00236428 | AKOS0244...
  9. 1-Naphthyl PP1
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    1-Naphthyl PP1
    CAS: 221243-82-9 Formula: C19H19N5 Molecular Weight: 317.39
    ≥98%
    In Stock Item #: N276477
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    IUPAC Name
    1-tert-butyl-3-naphthalen-1-ylpyrazolo[3,4-d]pyrimidin-4-amine
    SMILES
    CC(C)(C)N1C2=NC=NC(=C2C(=N1)C3=CC=CC4=CC=CC=C43)N
    InChIKey
    XSHQBIXMLULFEV-UHFFFAOYSA-N
    InChI
    1S/C19H19N5/c1-19(2,3)24-18-15(17(20)21-11-22-18)16(23-24)14-10-6-8-12-7-4-5-9-13(12)14/h4-11H,1-3H3,(H2,20,21,22)
    Synonyms
    1-t-butyl-3-naphthalen-1-yl-1h-pyrazolo[3,4-d]pyrimidin-4-ylamine | W-201916 | A13232 | AS-56537 | HB0066 | s2642 | 4...
  10. 1,2-Dioctanoyl-sn-glycerol
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    1,2-Dioctanoyl-sn-glycerol
    CAS: 60514-48-9 PubChem CID: 148879 Formula: C19H36O5 Molecular Weight: 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%
    In Stock Item #: S359043
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    Technical Identifiers
    IUPAC Name
    [(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
    Synonyms
    1,2-dioctanoyl-sn-glycerol|60514-48-9|sn-1,2-Dioctanoylglycerol|Dicaprylglyceride|(S)-3-Hydroxypropane-1,2-diyl dioct...
  11. 3′-Azido-3′-deoxythymidine, Human immunodeficiency virus type 1 reverse transcriptase inhibitor
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    3′-Azido-3′-deoxythymidine, Human immunodeficiency virus type 1 reverse transcriptase inhibitor
    CAS: 30516-87-1 EC Number: 623-849-4 Formula: C10H13N5O4 Molecular Weight: 267.24
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: A122924
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    IUPAC Name
    1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
    SMILES
    CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-]
    InChIKey
    HBOMLICNUCNMMY-XLPZGREQSA-N
    InChI
    1S/C10H13N5O4/c1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8/h3,6-8,16H,2,4H2,1H3,(H,12,17,18)/t6-,7+,8+/m0/s1
    Synonyms
    3'-Azido-2',3'-Dideoxythymidine | 4B9XT59T7S | DTXSID8020127 | Racemic Liposomal AZT | Aziodothymidine | HSDB 6515 | ...
  12. 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 Molecular Weight: 620.99
    ≥99%
    In Stock Item #: D353390
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    Technical Identifiers
    IUPAC Name
    [(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
    Synonyms
    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)/...
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