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  1. Triethoxy[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane
      Grade & Purity: 
    • ≥90%(GC)
    Cas#: 130676-81-2        Compound CID:  14794618
    Formula:  C15H21F13O3Si        Molecular Weight: 524.39
    IUPAC Name: triethoxy-[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane
    SMILES: CCO[Si](CCCC(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)C(F)(F)F)(OCC)OCC
    InChIKey: JVAFDQZZUMUFSM-UHFFFAOYSA-N
    InChI: InChI=1S/C15H21F13O3Si/c1-4-29-32(30-5-2,31-6-3)9-7-8-10(13(20,21)22,14(23,24)25)11(16,17)12(18,19)15(26,27)28/h4-9H2,1-3H3
    Synonyms: Triethoxy[4,4-bis(trifluoromethyl)-5,5,6,6,7,7,7-heptafluoroheptyl]silane | triethoxy-[5,5,6,6,7,7,7-heptafluoro-4,4-...
  2. Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II)
      Grade & Purity: 
    • ≥90%(T)
    Cas#: 72688-90-5        Compound CID:  15447064
    Formula:  C38H72N2PdS10        Molecular Weight: 984.03
    IUPAC Name: palladium(2+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium
    SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Pd+2]
    InChIKey: GKUMQKGIGICMGT-UHFFFAOYSA-J
    InChI: InChI=1S/2C16H36N.2C3H2S5.Pd/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*4-1-2(5)8-3(6)7-1;/h2*5-16H2,1-4H3;2*4-5H;/q2*+1;;;+2/p-4
  3. Bis(8-quinolinolate)zinc(II) hydrate
      Grade & Purity: 
    • ≥93%(T)
    Cas#: 13978-85-3        Compound CID:  84127
    Formula:  C18H12N2O2Zn·xH2O        Molecular Weight: 353.69
    IUPAC Name: zinc;quinolin-8-olate
    SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]
    InChIKey: HTPBWAPZAJWXKY-UHFFFAOYSA-L
    InChI: InChI=1S/2C9H7NO.Zn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/q;;+2/p-2
    Synonyms: Zinc(II) Bis(8-hydroxyquinolinate) | Caswell No. 924 | Zinc oxinate | 3-butynyl 4-toluenesulfonate | Bis(quinolin-8-o...
  4. 2-Bromo-1,4-benzoquinone
      Grade & Purity: 
    • ≥90%(GC)
    Cas#: 3958-82-5        Compound CID:  151181
    Formula:  C6H3BrO2        Molecular Weight: 186.99
    IUPAC Name: 2-bromocyclohexa-2,5-diene-1,4-dione
    SMILES: C1=CC(=O)C(=CC1=O)Br
    InChIKey: PYEQXZOIQJWYAH-UHFFFAOYSA-N
    InChI: InChI=1S/C6H3BrO2/c7-5-3-4(8)1-2-6(5)9/h1-3H
    Synonyms: T70875 | MFCD00189377 | B1601 | Bromo-1,4-benzoquinone | A873621 | 2-Bromo-1,4-benzoquinone, >/=93% | InChI=1/C6H3BrO...
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