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8 Items

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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. Cholesteryl oleate
      Grade & Purity: 
    • ≥85%
    Cas#: 303-43-5        Compound CID:  5283632
    Formula:  C45H78O2        Molecular Weight: 651.1
    IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (Z)-octadec-9-enoate
    SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
    InChIKey: RJECHNNFRHZQKU-RMUVNZEASA-N
    InChI: InChI=1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h14-15,26,35-36,38-42H,7-13,16-25,27-34H2,1-6H3/b15-14-/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1
    Synonyms: CHOLESTEROL 3.BETA.-OLEATE | Cholesteryl oleate-9,10-3H | Oleoylcholesterol | CE(18:1(9Z)) | Cholest-5-en-3-ol (3beta...
  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...
  5. 1-Decyl-3-methylimidazolium tetrafluoroborate
      Grade & Purity: 
    • ≥96.5%(HPLC)
    Cas#: 244193-56-4        Compound CID:  11461044
    Formula:  C14H27BF4N2        Molecular Weight: 310.18
    IUPAC Name: 1-decyl-3-methylimidazol-3-ium;tetrafluoroborate
    SMILES: [B-](F)(F)(F)F.CCCCCCCCCCN1C=C[N+](=C1)C
    InChIKey: QGUMDWFYJYXDTH-UHFFFAOYSA-N
    InChI: InChI=1S/C14H27N2.BF4/c1-3-4-5-6-7-8-9-10-11-16-13-12-15(2)14-16;2-1(3,4)5/h12-14H,3-11H2,1-2H3;/q+1;-1
    Synonyms: DTXSID4047915 | 1-decyl-3-methylimidazol-3-ium;tetrafluoroborate | C14H27BF4N2 | SY067068 | DTXCID1027891 | 1-DECYL-3...
  6. Hexadecyltriethoxysilane
      Grade & Purity: 
    • ≥85%
    Cas#: 16415-13-7        Compound CID:  85407
    Formula:  C22H48O3Si        Molecular Weight: 388.71
    IUPAC Name: triethoxy(hexadecyl)silane
    SMILES: CCCCCCCCCCCCCCCC[Si](OCC)(OCC)OCC
    InChIKey: OYGYKEULCAINCL-UHFFFAOYSA-N
    InChI: InChI=1S/C22H48O3Si/c1-5-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26(23-6-2,24-7-3)25-8-4/h5-22H2,1-4H3
    Synonyms: AKOS030529897 | MFCD00054793 | DTXSID60936917 | D91064 | FS-5193 | FT-0697789 | hexadecyltriethoxysilane | EINECS 240...
  7. N749 Black Dye
      Grade & Purity: 
    • ≥85%
    Cas#: 359415-47-7        Compound CID:  138986777
    Formula:  C69H117N9O6RuS3        Molecular Weight: 1366
    SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CN=C(C=C1C(=O)[O-])C2=CC(=CC(=N2)C3=NC=CC(=C3)C(=O)[O-])C(=O)[O-].C(=[N-])=S.C(=[N-])=S.C(=[N-])=S.[Ru+2]
    InChIKey: USXOLPFDCBFPDY-UHFFFAOYSA-K
    InChI: InChI=1S/C18H11N3O6.C16H36N.3CNS.Ru/c22-16(23)9-1-3-19-12(5-9)14-7-11(18(26)27)8-15(21-14)13-6-10(17(24)25)2-4-20-13;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;3*2-1-3;/h1-8H,(H,22,23)(H,24,25)(H,26,27);5-16H2,1-4H3;;;;/q;+1;3*-1;+2/p-3
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