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  1. Menadione
      Grade & Purity: 
    • ≥98%
    Cas Number: 58-27-5        EC Number: 200-372-6
    Formula:  C11H8O2        Molecular Weight: 172.18
    IUPAC Name:  2-methylnaphthalene-1,4-dione
    SMILES:  CC1=CC(=O)C2=CC=CC=C2C1=O
    InChIKey: MJVAVZPDRWSRRC-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3
    Synonyms: Juva-K | Kareon | MENADIONE [MART.] | 2-Methyl-1,4-naftochinon | Menadione (Vitamin K3) 10 microg/mL in Acetonitrile ...
  2. Isatin
      Grade & Purity: 
    • AR
    Cas Number: 91-56-5        EC Number: 202-077-8
    Formula:  C8H5NO2        Molecular Weight: 147.13
    IUPAC Name:  1H-indole-2,3-dione
    SMILES:  C1=CC=C2C(=C1)C(=O)C(=O)N2
    InChIKey: JXDYKVIHCLTXOP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4H,(H,9,10,11)
    Synonyms: NSC 9262 | 3-Indolinedione | 5-21-10-00221 (Beilstein Handbook Reference) | CHEBI:27539 | Isotin | 2,3-Indolinedione ...
  3. Chalcone
      Grade & Purity: 
    • ≥98%
    Cas Number: 94-41-7        EC Number: 202-330-2
    Formula:  C15H12O        Molecular Weight: 208.26
    IUPAC Name:  (E)-1,3-diphenylprop-2-en-1-one
    SMILES:  C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
    InChIKey: DQFBYFPFKXHELB-VAWYXSNFSA-N
    InChI:  InChI=1S/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+
    Synonyms: (2E)-1,3-Diphenyl-2-propen-1-one | (E)-Benzylideneacetophenone | .beta.-Phenylacrylophenone | benzylidenacetophenone ...
  4. Chromone-3-carboxylicacid
      Grade & Purity: 
    • ≥97%
    Cas Number: 39079-62-4
    Formula:  C10H6O4        Molecular Weight: 190.15
    IUPAC Name:  4-oxochromene-3-carboxylic acid
    SMILES:  C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)O
    InChIKey: PCIITXGDSHXTSN-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6O4/c11-9-6-3-1-2-4-8(6)14-5-7(9)10(12)13/h1-5H,(H,12,13)
    Synonyms: 4-oxo-4H-chromene-3-carboxylic acid | RF 01275 | PD182299 | SCHEMBL1253672 | MFCD00017338 | Chromone-3-carboxylic aci...
  5. Quinidine, Channel blocker of K 2P10.1;Channel blocker of K 2P16.1;Channel blocker of K 2P18.1;Channel blocker of K 2P5.1;Channel blocker of K 2P6.1;Channel blocker of K Ca5.1;Channel blocker of K Na1.1;Channel blocker of K Na1.2;Channel blocker of K v10.1;Channel b
      Grade & Purity: 
    • Moligand™
    • ≥98%
    • contains 5-15% Dihydroquinidine
    Cas Number: 56-54-2        EC Number: 200-279-0
    Formula:  C20H24N2O2        Molecular Weight: 324.42
    IUPAC Name:  (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
    SMILES:  COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O
    InChIKey: LOUPRKONTZGTKE-LHHVKLHASA-N
    InChI:  InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,1show more
    Synonyms: (S)-(6-methoxy-4-quinolyl)-[(2R,4S,5R)-5-vinylquinuclidin-2-yl]methanol | (S)-Ethyl 2-amino-4-(methylthio)butanoate h...
  6. trans,trans-1,4-Diphenyl-1,3-butadiene
      Grade & Purity: 
    • ≥99%(GC)
    Cas Number: 886-65-7        Compound CID:  641683
    Formula:  C16H14        Molecular Weight: 206.29
    IUPAC Name:  [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene
    SMILES:  C1=CC=C(C=C1)C=CC=CC2=CC=CC=C2
    InChIKey: JFLKFZNIIQFQBS-FNCQTZNRSA-N
    InChI:  InChI=1S/C16H14/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-14H/b13-7+,14-8+
    Synonyms: 1,3-BUTADIENE, 1,4-DIPHENYL-, TRANS-TRANS- | A,A-Bistyryl | DTXSID3022459 | STR04475 | (1E,3E)-1,4-Diphenyl-1,3-butad...
  7. 4'-Hydroxychalcone
      Grade & Purity: 
    • ≥95%(HPLC)
    Cas Number: 2657-25-2
    Formula:  C15H12O2        Molecular Weight: 224.26
    IUPAC Name:  (E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one
    SMILES:  C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O
    InChIKey: UAHGNXFYLAJDIN-IZZDOVSWSA-N
    InChI:  InChI=1S/C15H12O2/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11,16H/b11-6+
    Synonyms: (E)-1-(4-Hydroxy-phenyl)-3-phenyl-propenone | MFCD00016484 | 2-Propen-1-one, 1-(4-hydroxyphenyl)-3-phenyl- | BIDD:ER0...
  8. 4-Aminopyridine, Voltage-gated potassium channel blocker
      Grade & Purity: 
    • ≥98%
    Cas Number: 504-24-5        EC Number: 207-987-9
    Formula:  C5H6N2        Molecular Weight: 94.11
    IUPAC Name:  pyridin-4-amine
    SMILES:  C1=CN=CC=C1N
    InChIKey: NUKYPUAOHBNCPY-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6N2/c6-5-1-3-7-4-2-5/h1-4H,(H2,6,7)
    Synonyms: AI3-52547 | Amaya | Avitrol | Dalfampridine (USAN) | Fampridine-PR | BH3B64OKL9 | DTXCID003870 | p-amino pyridine | B...
  9. 4'-Benzyloxyacetophenone
      Grade & Purity: 
    • ≥98%
    Cas Number: 54696-05-8
    Formula:  C15H14O2        Molecular Weight: 226.28
    IUPAC Name:  1-(4-phenylmethoxyphenyl)ethanone
    SMILES:  CC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2
    InChIKey: MKYMYZJJFMPDOA-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H14O2/c1-12(16)14-7-9-15(10-8-14)17-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3
    Synonyms: B3365 | STK728880 | AM81188 | STR06633 | 2-PHENYL-QUINOLINE-4-CARBOXYLICACIDHYDRAZIDE | NSC226144 | SCHEMBL42302 | 4 ...
  10. 4-Benzyloxybenzonitrile
      Grade & Purity: 
    • ≥98%
    Cas Number: 52805-36-4
    Formula:  C14H11NO        Molecular Weight: 209.25
    IUPAC Name:  4-phenylmethoxybenzonitrile
    SMILES:  C1=CC=C(C=C1)COC2=CC=C(C=C2)C#N
    InChIKey: UDAOJHAASAWVIQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H11NO/c15-10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13/h1-9H,11H2
    Synonyms: B1365 | AC-27866 | 4-phenylmethoxybenzonitrile | 4-(benzyloxy)benzonitrile | SCHEMBL403151 | SY050255 | 4-benzyloxy b...
  11. 3-Nitrochalcone
      Grade & Purity: 
    • ≥98%
    Cas Number: 614-48-2
    Formula:  C15H11NO3        Molecular Weight: 253.26
    IUPAC Name:  (E)-3-(3-nitrophenyl)-1-phenylprop-2-en-1-one
    SMILES:  C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
    InChIKey: SMFBODMWKWBFOK-MDZDMXLPSA-N
    InChI:  InChI=1S/C15H11NO3/c17-15(13-6-2-1-3-7-13)10-9-12-5-4-8-14(11-12)16(18)19/h1-11H/b10-9+
    Synonyms: STK078154 | M-nitrobenzylidene acetophenone | NSC 5536 | NCGC00161439-01 | UPCMLD00WMAL2-117 | (E)-3-(3-Nitrophenyl)-...
  12. Staurosporine, Inhibitor of calcium/calmodulin-dependent protein kinase II beta subunit;Inhibitor of death associated protein kinase 1;Inhibitor of homeodomain interacting protein kinase 1;Inhibitor of mitogen-activated protein kinase kinase 4;Inhibitor of mitogen-activ
    Cas Number: 62996-74-1        Compound CID:  44259
    Formula:  C28H26N4O3        Molecular Weight: 466.53
    IUPAC Name:  (2S,3R,4R,6R)-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21show more
    SMILES:  CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
    InChIKey: HKSZLNNOFSGOKW-FYTWVXJKSA-N
    InChI:  InChI=1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,show more
    Synonyms: (9S,10R,11R,13R)- 2,3,10,11,12,13-HEXAHYDRO-10-METHOXY-9-METHYL-11-(METHYLAMINO)-9,13-EPOXY-1H,9H-DIINDOLO(1,2,3-GH:3...
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