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Protein kinase c alpha type (PRKCA)

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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. K-252c - Moligand™,≥98% CAS No(85753-43-1) by Aladdin Scientific
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    K-252c
    CAS: 85753-43-1 EC Number: 632-917-2 Formula: C20H13N3O Molecular Weight: 311.34
    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%
    Out of Stock Item #: K276286
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    IUPAC Name
    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-12-one
    SMILES
    C1C2=C3C4=CC=CC=C4NC3=C5C(=C2C(=O)N1)C6=CC=CC=C6N5
    InChIKey
    MEXUTNIFSHFQRG-UHFFFAOYSA-N
    InChI
    1S/C20H13N3O/c24-20-17-12(9-21-20)15-10-5-1-3-7-13(10)22-18(15)19-16(17)11-6-2-4-8-14(11)23-19/h1-8,22-23H,9H2,(H,21,24)
    Synonyms
    BRD-K93879806-001-01-4 | SCHEMBL5440281 | 3,13,23-triazahexacyclo[14.7.0.0^{2,10}.0^{4,9}.0^{11,15}.0^{17,22}]tricosa...
  3. 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 ...
  4. 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 ...
  5. Rebeccamycin
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    Rebeccamycin
    CAS: 93908-02-2 PubChem CID: 73110 Formula: C27H21Cl2N3O7 Molecular Weight: 570.38
    ≥98%
    Out of Stock Item #: R276440
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    IUPAC Name
    5,21-dichloro-3-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-show more
    SMILES
    COC1C(OC(C(C1O)O)N2C3=C(C=CC=C3Cl)C4=C5C(=C6C7=C(C(=CC=C7)Cl)NC6=C42)C(=O)NC5=O)CO
    InChIKey
    QEHOIJJIZXRMAN-QZQSLCQPSA-N
    InChI
    1S/C27H21Cl2N3O7/c1-38-24-13(8-33)39-27(23(35)22(24)34)32-20-10(5-3-7-12(20)29)15-17-16(25(36)31-26(17)37)14-9-4-2-6-11(28)18(9)30-19(14)21(15)32/h2-7show more
    Synonyms
    HY-19825 | 1,11-dichloro-12-(3,4-dihydroxy-6-hydroxymethyl-5-methoxytetrahydro-2H-2-pyranyl)-6,7,12,13-tetrahydro-5H-...
  6. 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...
  7. Verbascoside, Channel blocker of TRPV3
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    Verbascoside, Channel blocker of TRPV3
    CAS: 61276-17-3 EC Number: 612-110-1 PubChem CID: 5281800 Formula: C29H36O15 Molecular Weight: 624.59
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 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 #: V101318
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    Technical Identifiers
    IUPAC Name
    [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (show more
    SMILES
    CC1C(C(C(C(O1)OC2C(C(OC(C2OC(=O)C=CC3=CC(=C(C=C3)O)O)CO)OCCC4=CC(=C(C=C4)O)O)O)O)O)O
    InChIKey
    FBSKJMQYURKNSU-ZLSOWSIRSA-N
    InChI
    1S/C29H36O15/c1-13-22(36)23(37)24(38)29(41-13)44-27-25(39)28(40-9-8-15-3-6-17(32)19(34)11-15)42-20(12-30)26(27)43-21(35)7-4-14-2-5-16(31)18(33)10-14/hshow more
    Synonyms
    Acteoside; Verbascoside | VERBASCOSIDE [INCI] | AKOS015897165 | Q-100706 | TJC 160 | 2-(3,4-dihydroxyphenyl)ethyl 3-O...
  8. Paroxetine hydrochloride hemihydrate
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    Paroxetine hydrochloride hemihydrate
    CAS: 110429-35-1 EC Number: 600-962-7 PubChem CID: 5282487 Formula: C19H20FNO3·HCl·1/2 H2O Molecular Weight: 374.83
    ≥98%(HPLC)
    In Stock Item #: P129711
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    IUPAC Name
    (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;hydrate;dihydrochloride
    SMILES
    C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.O.Cl.Cl
    InChIKey
    MQZOATSIFWSKKT-OASXIEIISA-N
    InChI
    1S/2C19H20FNO3.2ClH.H2O/c2*20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18;;;/h2*1-6,9,14,17,21H,7-8,10-12H2;2*1H;1H2/t2*14show more
    Synonyms
    PAROXETINE HYDROCHLORIDE [VANDF] | UNII-X2ELS050D8 | KS-1094 | Paroxetine Hydrochloride Hemihydrate 1.0 mg/ml in Meth...
  9. Xanthohumol
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    Xanthohumol
    CAS: 6754-58-1 EC Number: 614-078-4 PubChem CID: 639665 Formula: C21H22O5 Molecular Weight: 354.4
    ≥97%(HPLC)
    In Stock Item #: X139169
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    IUPAC Name
    (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+
    Synonyms
    MFCD00210576 | DTXSID00893171 | Xanthohumol, primary pharmaceutical reference standard | (2E)-1-[2,4-dihydroxy-6-meth...
  10. 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...
  11. Cyclapolin 9
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    Cyclapolin 9
    CAS: 40533-25-3 Formula: C9H4F3N3O4S Molecular Weight: 307.21
    ≥98%(HPLC)
    In Stock Item #: C286952
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    IUPAC Name
    7-nitro-3-oxido-5-(trifluoromethyl)-1,3-benzothiazol-3-ium-2-carboxamide
    SMILES
    C1=C(C=C(C2=C1[N+](=C(S2)C(=O)N)[O-])[N+](=O)[O-])C(F)(F)F
    InChIKey
    FHFLXKUKCSDMLD-UHFFFAOYSA-N
    InChI
    1S/C9H4F3N3O4S/c10-9(11,12)3-1-4-6(5(2-3)15(18)19)20-8(7(13)16)14(4)17/h1-2H,(H2,13,16)
    Synonyms
    7-Nitro-5-(trifluoromethyl)-2-benzothiazolecarboxamide-3-oxide | 2-carbamoyl-7-nitro-5-(trifluoromethyl)benzo[d]thiaz...
  12. TCS 21311
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    TCS 21311
    CAS: 1260181-14-3 PubChem CID: 50925411 Formula: C27H25F3N4O4 Molecular Weight: 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%
    In Stock Item #: T287291
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    IUPAC Name
    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
    Synonyms
    NIBR3049 | NIBR-3049 | J-005320 | 3-[5-[4-(2-hydroxy-2-methylpropanoyl)piperazin-1-yl]-2-(trifluoromethyl)phenyl]-4-(...
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