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  1. 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas#: 1395881-55-6        Compound CID:  89981730
    Formula:  C36H20N2O4        Molecular Weight: 544.57
    IUPAC Name: 11-(8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene
    SMILES: C1=CC=C2C(=C1)N3C4=CC=CC=C4OC5=C3C(=CC(=C5)C6=CC7=C8C(=C6)OC9=CC=CC=C9N8C1=CC=CC=C1O7)O2
    InChIKey: LQIJYRYGPVWGLO-UHFFFAOYSA-N
    InChI: InChI=1S/C36H20N2O4/c1-5-13-27-23(9-1)37-24-10-2-6-14-28(24)40-32-18-21(17-31(39-27)35(32)37)22-19-33-36-34(20-22)42-30-16-8-4-12-26(30)38(36)25-11-3-7-15-29(25)41-33/h1-20H
  2. N,N,N',N'-Tetrakis(4-biphenylyl)benzidine
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas#: 164724-35-0        Compound CID:  16153173
    Formula:  C60H44N2        Molecular Weight: 793.03
    IUPAC Name: 4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline
    SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1
    InChIKey: WXAIEIRYBSKHDP-UHFFFAOYSA-N
    InChI: InChI=1S/C60H44N2/c1-5-13-45(14-6-1)49-21-33-55(34-22-49)61(56-35-23-50(24-36-56)46-15-7-2-8-16-46)59-41-29-53(30-42-59)54-31-43-60(44-32-54)62(57-37-25-51(26-38-57)47-17-9-3-10-18-47)58-39-27-52(28-40-58)48-19-11-4-12-20-48/h1-44H
    Synonyms: 4,4'-diamine | A847609 | N4,N4,N4',N4'-tetra([1,1'-biphenyl]-4-yl)-[1,1'-biphenyl]-4,4'-diamine;N4,N4,N4',N4'-Tetra(4...
  3. 6,13-Bis(triisopropylsilylethynyl)pentacene
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas#: 373596-08-8        Compound CID:  15530606
    Formula:  C44H54Si2        Molecular Weight: 639.09
    IUPAC Name: tri(propan-2-yl)-[2-[13-[2-tri(propan-2-yl)silylethynyl]pentacen-6-yl]ethynyl]silane
    SMILES: CC(C)[Si](C#CC1=C2C=C3C=CC=CC3=CC2=C(C4=CC5=CC=CC=C5C=C41)C#C[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C
    InChIKey: FMZQNTNMBORAJM-UHFFFAOYSA-N
    InChI: InChI=1S/C44H54Si2/c1-29(2)45(30(3)4,31(5)6)23-21-39-41-25-35-17-13-15-19-37(35)27-43(41)40(22-24-46(32(7)8,33(9)10)34(11)12)44-28-38-20-16-14-18-36(38)26-42(39)44/h13-20,25-34H,1-12H3
    Synonyms: DS-3762 | 6,13-Bis(triisopropylsilylethynyl)pentacene | 6,13-bis(triisopropylsilylethynyl) pentacene | FMZQNTNMBORAJM...
  4. 9,10-Bis[N,N-di(p-tolyl)amino]anthracene
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas#: 177799-16-5        Compound CID:  22976653
    Formula:  C42H36N2        Molecular Weight: 568.76
    IUPAC Name: 9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene-9,10-diamine
    SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C
    InChIKey: FWXNJWAXBVMBGL-UHFFFAOYSA-N
    InChI: InChI=1S/C42H36N2/c1-29-13-21-33(22-14-29)43(34-23-15-30(2)16-24-34)41-37-9-5-7-11-39(37)42(40-12-8-6-10-38(40)41)44(35-25-17-31(3)18-26-35)36-27-19-32(4)20-28-36/h5-28H,1-4H3
    Synonyms: 9,10-Anthracenediamine, N9,N9,N10,N10-tetrakis(4-methylphenyl)- | 9,10-Bis[N,N-di(p-tolyl)amino]anthracene, 98% | N,N...
  5. 9,10-Bis(4-methoxyphenyl)anthracene
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas#: 24672-76-2        Compound CID:  374567
    Formula:  C28H22O2        Molecular Weight: 390.48
    IUPAC Name: 9,10-bis(4-methoxyphenyl)anthracene
    SMILES: COC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)OC
    InChIKey: KTYCXBAOXVVIMM-UHFFFAOYSA-N
    InChI: InChI=1S/C28H22O2/c1-29-21-15-11-19(12-16-21)27-23-7-3-5-9-25(23)28(26-10-6-4-8-24(26)27)20-13-17-22(30-2)18-14-20/h3-18H,1-2H3
    Synonyms: 9,10-BIS-P-METHOXYPHENYL-ANTHRACENE | SCHEMBL1470672 | AS-63618 | T70639 | FT-0726530 | NSC 652541 | VLS3CT1D5Z | 9,1...
  6. 9-[3-(Dibenzofuran-2-yl)phenyl]-9H-carbazole
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas#: 1338446-77-7        Compound CID:  58556666
    Formula:  C30H19NO        Molecular Weight: 409.49
    IUPAC Name: 9-(3-dibenzofuran-2-ylphenyl)carbazole
    SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC6=C(C=C5)OC7=CC=CC=C76
    InChIKey: YEWVLWWLYHXZLZ-UHFFFAOYSA-N
    InChI: InChI=1S/C30H19NO/c1-4-13-27-23(10-1)24-11-2-5-14-28(24)31(27)22-9-7-8-20(18-22)21-16-17-30-26(19-21)25-12-3-6-15-29(25)32-30/h1-19H
  7. Coumarin 153
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas#: 53518-18-6        Compound CID:  72652
    Formula:  C16H14F3NO2        Molecular Weight: 309.29
    IUPAC Name: 6-(trifluoromethyl)-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2(7),5,8-tetraen-4-one
    SMILES: C1CC2=CC3=C(C4=C2N(C1)CCC4)OC(=O)C=C3C(F)(F)F
    InChIKey: VSSSHNJONFTXHS-UHFFFAOYSA-N
    InChI: InChI=1S/C16H14F3NO2/c17-16(18,19)12-8-13(21)22-15-10-4-2-6-20-5-1-3-9(14(10)20)7-11(12)15/h7-8H,1-6H2
    Synonyms: 2,3,6,7-Tetrahydro-9-(trifluoromethyl)-1H,5H,11H-[1] | C 6F | CHEBI:51773 | BBL027979 | Coumarin 540a | Pilot 495 | B...
  8. Coumarin 6
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas#: 38215-36-0        Compound CID:  100334
    Formula:  C20H18N2O2S        Molecular Weight: 350.43
    IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one
    SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3
    InChIKey: VBVAVBCYMYWNOU-UHFFFAOYSA-N
    InChI: InChI=1S/C20H18N2O2S/c1-3-22(4-2)14-10-9-13-11-15(20(23)24-17(13)12-14)19-21-16-7-5-6-8-18(16)25-19/h5-12H,3-4H2,1-2H3
    Synonyms: HY-N7131 | 3-(2'-Benzothiazolyl)-7-diethylaminocoumarin; 3-(2-Benzothiazolyl)-N,N-diethylumbelliferylamine | 4(1H)-Py...
  9. Aniline Hydrobromide
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas#: 542-11-0        Compound CID:  68330
    Formula:  C6H7N·HBr        Molecular Weight: 174.04
    IUPAC Name: aniline;hydrobromide
    SMILES: C1=CC=C(C=C1)N.Br
    InChIKey: KBPWECBBZZNAIE-UHFFFAOYSA-N
    InChI: InChI=1S/C6H7N.BrH/c7-6-4-2-1-3-5-6;/h1-5H,7H2;1H
    Synonyms: FT-0632351 | F0001-1426 | Phenylammonium bromide, >=98% | ANILINEHYDROBROMIDE | EINECS 208-801-9 | UNII-01XK3D1SXO | ...
  10. DCJTB
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas#: 200052-70-6        Compound CID:  21889100
    Formula:  C30H35N3O        Molecular Weight: 453.63
    IUPAC Name: 2-[2-tert-butyl-6-[(E)-2-(4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]pyran-4-ylidene]propanedinitrile
    SMILES: CC1(CCN2CCC(C3=C2C1=CC(=C3)C=CC4=CC(=C(C#N)C#N)C=C(O4)C(C)(C)C)(C)C)C
    InChIKey: HXWWMGJBPGRWRS-CMDGGOBGSA-N
    InChI: InChI=1S/C30H35N3O/c1-28(2,3)26-17-21(22(18-31)19-32)16-23(34-26)9-8-20-14-24-27-25(15-20)30(6,7)11-13-33(27)12-10-29(24,4)5/h8-9,14-17H,10-13H2,1-7H3/b9-8+
    Synonyms: DCJTB | BS-49411 | 2-[2-tert-butyl-6-[(E)-2-(4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-...
  11. N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamine
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas#: 139994-47-1        Compound CID:  18938637
    Formula:  C38H28N2        Molecular Weight: 512.66
    IUPAC Name: 1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine
    SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6
    InChIKey: QVDYERLGSGAPKP-UHFFFAOYSA-N
    InChI: InChI=1S/C38H28N2/c1-3-15-33(16-4-1)39(37-21-19-29-11-7-9-13-31(29)27-37)35-23-25-36(26-24-35)40(34-17-5-2-6-18-34)38-22-20-30-12-8-10-14-32(30)28-38/h1-28H
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