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  1. Tetrathiafulvalene - 7,7,8,8-Tetracyanoquinodimethane Complex
      Grade & Purity: 
    • ≥98%(N)
    Cas#: 40210-84-2        Compound CID:  9844358
    Formula:  C6H4S4·C12H4N4        Molecular Weight: 408.53
    IUPAC Name: 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile;2-(1,3-dithiol-2-ylidene)-1,3-dithiole
    SMILES: C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N.C1=CSC(=C2SC=CS2)S1
    InChIKey: OIXMVDHMELKBDX-UHFFFAOYSA-N
    InChI: InChI=1S/C12H4N4.C6H4S4/c13-5-11(6-14)9-1-2-10(4-3-9)12(7-15)8-16;1-2-8-5(7-1)6-9-3-4-10-6/h1-4H;1-4H
    Synonyms: Tetrathiafulvalene 7,7,8,8-tetracyanoquinodimethane salt, >=97.0% (CHNS) | T72431 | 2,2'-(cyclohexa-2,5-diene-1,4-diy...
  2. N,N'-Dimethyl-3,4,9,10-perylenetetracarboxylic Diimide
      Grade & Purity: 
    • ≥92%
    Cas#: 5521-31-3        Compound CID:  79657
    Formula:  C26H14N2O4        Molecular Weight: 418.41
    IUPAC Name: 7,18-dimethyl-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone
    SMILES: CN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)C)C1=O
    InChIKey: PJQYNUFEEZFYIS-UHFFFAOYSA-N
    InChI: InChI=1S/C26H14N2O4/c1-27-23(29)15-7-3-11-13-5-9-17-22-18(26(32)28(2)25(17)31)10-6-14(20(13)22)12-4-8-16(24(27)30)21(15)19(11)12/h3-10H,1-2H3
    Synonyms: C.I. Vat Red 23 | Perylene Bordeaux | 2,9-Dimethylanthra[2,1,9-DEF,6,5,10-D'E'F']diisoquinoline-1,3,8,10(2H,9H)-tetro...
  3. Piperazine Dihydrobromide
      Grade & Purity: 
    • ≥98%(N)
    Cas#: 59813-05-7        Compound CID:  3017157
    Formula:  C4H10N2·2HBr        Molecular Weight: 247.96
    IUPAC Name: piperazine;dihydrobromide
    SMILES: C1CNCCN1.Br.Br
    InChIKey: UXWKNNJFYZFNDI-UHFFFAOYSA-N
    InChI: InChI=1S/C4H10N2.2BrH/c1-2-6-4-3-5-1;;/h5-6H,1-4H2;2*1H
  4. Bis(tetrabutylammonium) Tetracyanodiphenoquinodimethanide
      Grade & Purity: 
    • ≥98%(N)
    Cas#: 68271-98-7        Compound CID:  44630139
    Formula:  C50H80N6        Molecular Weight: 765.23
    IUPAC Name: [2-[4-[4-(2-azanidylidene-1-cyanoethenyl)phenyl]phenyl]-2-cyanoethenylidene]azanide;tetrabutylazanium
    SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C1=CC(=CC=C1C2=CC=C(C=C2)C(=C=[N-])C#N)C(=C=[N-])C#N
    InChIKey: NJFQTNXYFOEFJU-UHFFFAOYSA-N
    InChI: InChI=1S/C18H8N4.2C16H36N/c19-9-17(10-20)15-5-1-13(2-6-15)14-3-7-16(8-4-14)18(11-21)12-22;2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h1-8H;2*5-16H2,1-4H3/q-2;2*+1
    Synonyms: [2-[4-[4-(2-azanidylidene-1-cyanoethenyl)phenyl]phenyl]-2-cyanoethenylidene]azanide;tetrabutylazanium | bis(tetrabuty...
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