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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. Palmitic acid
    Cas Number: 57-10-3        EC Number: 200-312-9
    Formula:  C16H32O2        Molecular Weight: 256.42
    IUPAC Name:  hexadecanoic acid
    SMILES:  CCCCCCCCCCCCCCCC(=O)O
    InChIKey: IPCSVZSSVZVIGE-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)
    Synonyms: C16:0 | IMEX C 1498 | PALMITIC ACID [DSC] | PALMITIC ACID [MART.] | Palmitic acid; Hexadecanoic acid | pentadecanecar...
  6. Palmitic acid
    Cas Number: 57-10-3        EC Number: 200-312-9
    Formula:  C16H32O2        Molecular Weight: 256.42
    IUPAC Name:  hexadecanoic acid
    SMILES:  CCCCCCCCCCCCCCCC(=O)O
    InChIKey: IPCSVZSSVZVIGE-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)
    Synonyms: C16:0 | IMEX C 1498 | PALMITIC ACID [DSC] | PALMITIC ACID [MART.] | Palmitic acid; Hexadecanoic acid | pentadecanecar...
  7. 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...
  8. 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...
  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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