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  1. Bisindolylmaleimide X hydrochloride (Ro 31-8425)
      Grade & Purity: 
    • ≥98%
    Cas Number: 145317-11-9
    Formula:  C26H25ClN4O2        Molecular Weight: 460.96
    IUPAC Name:  3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;hydrochloride
    SMILES:  CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C5CC(CCN5C6=CC=CC=C64)CN.Cl
    InChIKey: IMBOYWXMTUUYGZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H24N4O2.ClH/c1-29-14-18(16-6-2-4-8-19(16)29)23-24(26(32)28-25(23)31)22-17-7-3-5-9-20(17)30-11-10-15(13-27)12-21(22)30;/h2-9,14-15H,10-13,2show more
    Synonyms: 3-[8-(Aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dionehydrochloride
  2. Bisindolylmaleimide III
      Grade & Purity: 
    • ≥98%
    Cas Number: 137592-43-9
    Formula:  C23H20N4O2        Molecular Weight: 384.43
    IUPAC Name:  3-[1-(3-aminopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
    SMILES:  C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN
    InChIKey: APYXQTXFRIDSGE-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H20N4O2/c24-10-5-11-27-13-17(15-7-2-4-9-19(15)27)21-20(22(28)26-23(21)29)16-12-25-18-8-3-1-6-14(16)18/h1-4,6-9,12-13,25H,5,10-11,24H2,(H,2show more
    Synonyms: 3-[1-(3-Aminopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
  3. N-octanoyl-D-erythro-sphingosine
      Grade & Purity: 
    • ≥99%
    Cas Number: 74713-59-0
    Formula:  C26H51NO3        Molecular Weight: 425.688
    IUPAC Name:  N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octanamide
    SMILES:  CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCCC)O
    InChIKey: APDLCSPGWPLYEQ-WRBRXSDHSA-N
    InChI:  InChI=1S/C26H51NO3/c1-3-5-7-9-10-11-12-13-14-15-16-18-19-21-25(29)24(23-28)27-26(30)22-20-17-8-6-4-2/h19,21,24-25,28-29H,3-18,20,22-23H2,1-2H3,(H,27,3show more
    Synonyms: BSPBio_001569 | HMS1361O11 | CS-0028558 | N-octanoylsphing-4-enine | SCHEMBL14020687 | DTXSID701318293 | SR-010009465...
  4. N-octanoyl-D-erythro-sphinganine
      Grade & Purity: 
    • ≥98%
    Cas Number: 145774-33-0
    Formula:  C26H53NO3        Molecular Weight: 427.7
    IUPAC Name:  N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octanamide
    SMILES:  CCCCCCCCCCCCCCCC(C(CO)NC(=O)CCCCCCC)O
    InChIKey: LGOFBZUQIUVJFS-LOSJGSFVSA-N
    InChI:  InChI=1S/C26H53NO3/c1-3-5-7-9-10-11-12-13-14-15-16-18-19-21-25(29)24(23-28)27-26(30)22-20-17-8-6-4-2/h24-25,28-29H,3-23H2,1-2H3,(H,27,30)/t24-,25+/m0/show more
    Synonyms: EC 214-269-9 | N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octanamide | C8 Dihydroceramide [N-Octanoylsphinganine] | KBioS...
  5. Bisindolylmaleimide II
      Grade & Purity: 
    • ≥97%
    Cas Number: 137592-45-1
    Formula:  C27H26N4O2        Molecular Weight: 438.52
    IUPAC Name:  3-(1H-indol-3-yl)-4-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-3-yl]pyrrole-2,5-dione
    SMILES:  CN1CCCC1CCN2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65
    InChIKey: LBFDERUQORUFIN-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H26N4O2/c1-30-13-6-7-17(30)12-14-31-16-21(19-9-3-5-11-23(19)31)25-24(26(32)29-27(25)33)20-15-28-22-10-4-2-8-18(20)22/h2-5,8-11,15-17,28H,6show more
    Synonyms: Bisindolyl deriv. 22 | 2-[1-[2-(1-Methylpyrrolidino)ethyl]-1H-indol-3-yl]-3-(1H-indol-3-yl)maleimide | SCHEMBL7978085...
  6. Bisindolylmaleimide IV, Inhibitor of protein kinase C beta
    Cas Number: 119139-23-0
    Formula:  C20H13N3O2        Molecular Weight: 327.34
    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:  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 |...
  7. Bisindolylmaleimide VIII acetate
      Grade & Purity: 
    • ≥93%
    Cas Number: 138516-31-1
    Formula:  C24H22N4O2.CH3CO2H        Molecular Weight: 458.51
    IUPAC Name:  acetic acid;3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione
    SMILES:  CC(=O)O.CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN
    InChIKey: VEOXVBTXROWDAH-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H22N4O2.C2H4O2/c1-27-13-17(15-7-2-4-9-19(15)27)21-22(24(30)26-23(21)29)18-14-28(12-6-11-25)20-10-5-3-8-16(18)20;1-2(3)4/h2-5,7-10,13-14H,6show more
    Synonyms: HMS3648M22 | Z2037279705 | Bis VIII acetate | Bis VIII acetateRo 31-7549 acetate | DTXSID50432099 | 1-(p-Fluorophenyl...
  8. LY-333531 hydrochloride
      Grade & Purity: 
    • ≥97%
    Cas Number: 169939-93-9
    Formula:  C28H28N4O3 · HCl        Molecular Weight: 505.01
    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.Cl
    InChIKey: NYQIEYDJYFVLPO-FERBBOLQSA-N
    InChI:  InChI=1S/C28H28N4O3.ClH/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;/h3-10,16-1show more
    Synonyms: LY333531 HCl | (9S)-9-[(DiMethylaMino)Methyl]-6,7,10,11-tetrahydro-9H,18H-5,21:12,17-DiMethenodibenzo[e,k]pyrrolo[3,4...
  9. K252C
      Grade & Purity: 
    • ≥98%
    Cas Number: 85753-43-1
    Formula:  C20H13N3O        Molecular Weight: 311.34
    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:  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 | Staurosporine aglycone, >=95% | 3,13,23-triazahexacyclo[14.7.0.0^{2,10}.0^{...
  10. Mitoxantrone, Inhibitor of DNA topoisomerase II alpha
    Cas Number: 65271-80-9
    Formula:  C22H28N4O6        Molecular Weight: 444.48
    IUPAC Name:  1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione
    SMILES:  C1=CC(=C2C(=C1NCCNCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)NCCNCCO
    InChIKey: KKZJGLLVHKMTCM-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H28N4O6/c27-11-9-23-5-7-25-13-1-2-14(26-8-6-24-10-12-28)18-17(13)21(31)19-15(29)3-4-16(30)20(19)22(18)32/h1-4,23-30H,5-12H2
    Synonyms: L01DB07 | 5,8-Bis((2-((2-hydroxyethyl)amino)ethyl)amino)-1,4-dihydroxyanthraquinone | HMS2090D05 | 1,4-dihydroxy-5,8-...
  11. Ro 32-0432 hydrochloride
      Grade & Purity: 
    • ≥99%(HPLC)
    Cas Number: 1781828-85-0        Compound CID:  70346044
    Formula:  C28H28N4O2.HCl        Molecular Weight: 489.01
    IUPAC Name:  3-[(8S)-8-[(dimethylamino)methyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;hydrochloride
    SMILES:  CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C5CC(CCN5C6=CC=CC=C64)CN(C)C.Cl
    InChIKey: HSPRASOZRZDELU-LMOVPXPDSA-N
    InChI:  InChI=1S/C28H28N4O2.ClH/c1-30(2)15-17-12-13-32-22-11-7-5-9-19(22)24(23(32)14-17)26-25(27(33)29-28(26)34)20-16-31(3)21-10-6-4-8-18(20)21;/h4-11,16-17H,show more
    Synonyms: 3-[(8S)-8-[(Dimethylamino)methyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2...
  12. 1-Stearoyl-2-arachidonoyl-sn-glycerol, Activator of TRPC6
      Grade & Purity: 
    • Moligand™
    • ≥95%
    • 25mg/ml in methyl acetate
    Cas Number: 65914-84-3        Compound CID:  6438587
    Formula:  C41H72O5        Molecular Weight: 645.01
    IUPAC Name:  [(2S)-1-hydroxy-3-octadecanoyloxypropan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
    SMILES:  CCCCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC
    InChIKey: NSXLMTYRMFVYNT-IUJDHQGTSA-N
    InChI:  InChI=1S/C41H72O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h1show more
    Synonyms: DG(18:0/20:4(omega-6)/0:0) | DG(18:0/20:4omega6) | (2S)-1-hydroxy-3-(octadecanoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icos...
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