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Display, Panel & Optoelectronics

Materials and reagents for display and optoelectronics development. Browse products (where available) used in panels and optical devices, with properties and handling information to support your process.

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  1. 1,2,3,3,8-Pentamethyl-5-(trifluoromethyl)-2,3-dihydro-1H-pyrrolo[3,2-g]quinolin-7(8H)-one - >98.0%(T)(HPLC), used for , CAS No. 58721-74-7, by Aladdin Scientific
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    1,2,3,3,8-Pentamethyl-5-(trifluoromethyl)-2,3-dihydro-1H-pyrrolo[3,2-g]quinolin-7(8H)-one
    CAS: 58721-74-7 PubChem CID: 93886 Formula: C17H19F3N2O Molecular Weight: 324.35
    ≥98%(HPLC)(T)
    ◐ .Made to order · 8–12 wks Item #: P404894
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    Technical Identifiers
    IUPAC Name
    1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-2H-pyrrolo[3,2-g]quinolin-7-one
    SMILES
    CC1C(C2=C(N1C)C=C3C(=C2)C(=CC(=O)N3C)C(F)(F)F)(C)C
    InChIKey
    IOUKYANHUBKAIN-UHFFFAOYSA-N
    InChI
    1S/C17H19F3N2O/c1-9-16(2,3)12-6-10-11(17(18,19)20)7-15(23)22(5)13(10)8-14(12)21(9)4/h6-9H,1-5H3
    Synonyms
    1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo[3,2-g]quinolin-7-one | DTXSID20886282 | 1,2,3...
  2. 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene
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    1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene
    CAS: 192198-85-9 PubChem CID: 21932919 Formula: C45H30N6 Molecular Weight: 654.76
    ≥98%
    ● In Stock — US Item #: T401773
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    Technical Identifiers
    IUPAC Name
    2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole
    SMILES
    C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC(=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=NC9=CC=CC=C9N8C1=CC=CC=C1
    InChIKey
    GEQBRULPNIVQPP-UHFFFAOYSA-N
    InChI
    1S/C45H30N6/c1-4-16-34(17-5-1)49-40-25-13-10-22-37(40)46-43(49)31-28-32(44-47-38-23-11-14-26-41(38)50(44)35-18-6-2-7-19-35)30-33(29-31)45-48-39-24-12-show more
    Synonyms
    192198-85-9|1,3,5-Tris(1-phenyl-1H-benzo[d]imidazol-2-yl)benzene|TPBI|1,3,5-TRIS(1-PHENYL-1H-BENZIMIDAZOL-2-YL)BENZEN...
  3. 1,6,7,12-Tetrachloroperylene Tetracarboxylic Acid Dianhydride
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    1,6,7,12-Tetrachloroperylene Tetracarboxylic Acid Dianhydride
    CAS: 156028-26-1 PubChem CID: 12138167 Formula: C24H4Cl4O6 Molecular Weight: 530.1
    Solid ≥96%
    ● In Stock — US Item #: T191146
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    Technical Identifiers
    IUPAC Name
    11,14,22,26-tetrachloro-7,18-dioxaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaene-6,8,17,19-tetrshow more
    SMILES
    C1=C2C3=C4C(=C1Cl)C5=C(C=C6C7=C5C(=C(C=C7C(=O)OC6=O)Cl)C4=C(C=C3C(=O)OC2=O)Cl)Cl
    InChIKey
    YGRXZLAMYLGXMF-UHFFFAOYSA-N
    InChI
    1S/C24H4Cl4O6/c25-9-1-5-13-6(22(30)33-21(5)29)2-11(27)17-18-12(28)4-8-14-7(23(31)34-24(8)32)3-10(26)16(20(14)18)15(9)19(13)17/h1-4H
    Synonyms
    YGRXZLAMYLGXMF-UHFFFAOYSA-N | STL556139 | AKOS015965100 | FT-0647503 | 11,14,22,26-tetrachloro-7,18-dioxaheptacyclo[1...
  4. 10-[4-[4,6-Di(1-adamantyl)-1,3,5-triazin-2-yl]phenyl]-10H-spiro[acridine-9,9'-fluorene] (purified by sublimation)
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    10-[4-[4,6-Di(1-adamantyl)-1,3,5-triazin-2-yl]phenyl]-10H-spiro[acridine-9,9'-fluorene] (purified by sublimation)
    CAS: 2250187-16-5 Formula: C54H50N4 Molecular Weight: 755.02
    ≥99%(HPLC)
    ◐ .Made to order · 8–12 wks Item #: D404327
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    Technical Identifiers
    IUPAC Name
    10-[4-[4,6-bis(1-adamantyl)-1,3,5-triazin-2-yl]phenyl]spiro[acridine-9,9'-fluorene]
    SMILES
    C1C2CC3CC1CC(C2)(C3)C4=NC(=NC(=N4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8(C9=CC=CC=C9C1=CC=CC=C18)C1=CC=CC=C16)C12CC3CC(C1)CC(C3)C2
    InChIKey
    AAKKBFLVAAPDCF-UHFFFAOYSA-N
    InChI
    1S/C54H50N4/c1-3-11-43-41(9-1)42-10-2-4-12-44(42)54(43)45-13-5-7-15-47(45)58(48-16-8-6-14-46(48)54)40-19-17-39(18-20-40)49-55-50(52-27-33-21-34(28-52)show more
    Synonyms
    FA-TA (purified by sublimation)
  5. 10-[4-[4,6-Di(adamantan-1-yl)-1,3,5-triazin-2-yl]phenyl]-9,9-dimethyl-9,10-dihydroacridine (purified by sublimation) - 99%, used for , CAS No. 2250187-15-4, by Aladdin Scientific
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    10-[4-[4,6-Di(adamantan-1-yl)-1,3,5-triazin-2-yl]phenyl]-9,9-dimethyl-9,10-dihydroacridine (purified by sublimation)
    CAS: 2250187-15-4 Formula: C44H48N4 Molecular Weight: 632.9
    ≥99%
    ● In Stock — US Item #: D404332
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    Technical Identifiers
    IUPAC Name
    10-[4-[4,6-bis(1-adamantyl)-1,3,5-triazin-2-yl]phenyl]-9,9-dimethylacridine
    SMILES
    CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=C(C=C4)C5=NC(=NC(=N5)C67CC8CC(C6)CC(C8)C7)C91CC2CC(C9)CC(C2)C1)C
    InChIKey
    IJEUALPNTNDVKT-UHFFFAOYSA-N
    InChI
    1S/C44H48N4/c1-42(2)35-7-3-5-9-37(35)48(38-10-6-4-8-36(38)42)34-13-11-33(12-14-34)39-45-40(43-21-27-15-28(22-43)17-29(16-27)23-43)47-41(46-39)44-24-30show more
    Synonyms
    MA-TA (purified by sublimation) | 9,9-Dimethyl-10-[4-[4,6-di(1-adamantyl)-1,3,5-triazin-2-yl]phenyl]-9,10-dihydroacri...
  6. 10-[4-[4,6-Di(adamantan-1-yl)-1,3,5-triazin-2-yl]phenyl]-9,9-diphenyl-9,10-dihydroacridine (purified by sublimation) - >99.0%(HPLC), used for , CAS No. 2250187-17-6, by Aladdin Scientific
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    10-[4-[4,6-Di(adamantan-1-yl)-1,3,5-triazin-2-yl]phenyl]-9,9-diphenyl-9,10-dihydroacridine (purified by sublimation)
    CAS: 2250187-17-6 Formula: C54H52N4 Molecular Weight: 757.04
    ≥99%(HPLC)
    ◐ .Made to order · 8–12 wks Item #: D404330
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    Technical Identifiers
    IUPAC Name
    10-[4-[4,6-bis(1-adamantyl)-1,3,5-triazin-2-yl]phenyl]-9,9-diphenylacridine
    SMILES
    C1C2CC3CC1CC(C2)(C3)C4=NC(=NC(=N4)C5=CC=C(C=C5)N6C7=CC=CC=C7C(C8=CC=CC=C86)(C9=CC=CC=C9)C1=CC=CC=C1)C12CC3CC(C1)CC(C3)C2
    InChIKey
    UGNYODYYYWKCFE-UHFFFAOYSA-N
    InChI
    1S/C54H52N4/c1-3-11-42(12-4-1)54(43-13-5-2-6-14-43)45-15-7-9-17-47(45)58(48-18-10-8-16-46(48)54)44-21-19-41(20-22-44)49-55-50(52-29-35-23-36(30-52)25-show more
    Synonyms
    PA-TA (purified by sublimation)|9,9-Diphenyl-10-[4-[4,6-di(1-adamantyl)-1,3,5-triazin-2-yl]phenyl]-9,10-dihydroacridi...
  9. 2-[(1E,3Z,5E,7E)-4-Carboxy-7-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-1,3,3-trimethyl-3H-indolium Iodide
    Wish List Compare
    2-[(1E,3Z,5E,7E)-4-Carboxy-7-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-1,3,3-trimethyl-3H-indolium Iodide
    CAS: 2311980-68-2 PubChem CID: 155905504 Formula: C30H33IN2O2 Molecular Weight: 580.51
    ≥80%(HPLC)
    ◐ .Made to order · 8–12 wks Item #: E405554
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    Technical Identifiers
    IUPAC Name
    (2Z,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)-2-[(E,3Z)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]penta-2,4-dienoic acid;iodide
    SMILES
    CC1(C2=CC=CC=C2[N+](=C1C=CC=C(C=CC=C3C(C4=CC=CC=C4N3C)(C)C)C(=O)O)C)C.[I-]
    InChIKey
    HQLOWBTYMQEOKX-UHFFFAOYSA-N
    InChI
    1S/C30H32N2O2.HI/c1-29(2)22-15-7-9-17-24(22)31(5)26(29)19-11-13-21(28(33)34)14-12-20-27-30(3,4)23-16-8-10-18-25(23)32(27)6;/h7-20H,1-6H3;1H
    Synonyms
    starbld0031845 | (2Z,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)-2-[(E,3Z)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]...
  10. 3,4,5,6-Tetrachlorofluorescein - 95%, used for , CAS No. 6262-21-1, by Aladdin Scientific
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    3,4,5,6-Tetrachlorofluorescein
    CAS: 6262-21-1 PubChem CID: 80424 Formula: C20H8Cl4O5 Molecular Weight: 470.08
    ≥95%
    ● In Stock — US Item #: T404988
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    Technical Identifiers
    IUPAC Name
    4,5,6,7-tetrachloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one
    SMILES
    C1=CC2=C(C=C1O)OC3=C(C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)C=CC(=C3)O
    InChIKey
    QCPFFGGFHNZBEP-UHFFFAOYSA-N
    InChI
    1S/C20H8Cl4O5/c21-15-13-14(16(22)18(24)17(15)23)20(29-19(13)27)9-3-1-7(25)5-11(9)28-12-6-8(26)2-4-10(12)20/h1-6,25-26H
    Synonyms
    3',4',5',6'-TETRACHLOROFLUORESCEIN | 3,4,5,6-Tetrachlorofluorescein | Q27285428 | 4,6,7-tetrachloro-3',6'-dihydroxy-s...
  11. 4,4',4''-Tris[9,9-dimethylfluoren-2-yl(phenyl)amino]triphenylamine - >98.0%(HPLC), used for , CAS No. 303111-06-0, by Aladdin Scientific
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    4,4',4''-Tris[9,9-dimethylfluoren-2-yl(phenyl)amino]triphenylamine
    CAS: 303111-06-0 PubChem CID: 59439773 Formula: C81H66N4 Molecular Weight: 1095.45
    ≥98%(HPLC)
    ◐ .Made to order · 8–12 wks Item #: T405033
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    Technical Identifiers
    IUPAC Name
    4-N-(9,9-dimethylfluoren-2-yl)-1-N,1-N-bis[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine
    SMILES
    CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC9=C(C=C8)C1=CC=CC=C1C9(C)C)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC2show more
    InChIKey
    SUBDISDSCLKKRX-UHFFFAOYSA-N
    InChI
    1S/C81H66N4/c1-79(2)73-31-19-16-28-67(73)70-49-46-64(52-76(70)79)83(55-22-10-7-11-23-55)61-40-34-58(35-41-61)82(59-36-42-62(43-37-59)84(56-24-12-8-13-show more
    Synonyms
    N|-(9,9-Dimethyl-9|H|-fluoren-2-yl)-|N|',|N|'-bis[4-[(9,9-dimethyl-9|H|-fluoren-2-yl)(phenyl)amino]phenyl]-|N|-phenyl...
  12. 4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl
    Wish List Compare
    4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl
    CAS: 18434-08-7 Formula: C48H66O2 Molecular Weight: 675.05
    ≥97%
    ● In Stock — US Item #: B405227
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    Technical Identifiers
    IUPAC Name
    1-(2-butyloctoxy)-4-[4-[4-[4-(2-butyloctoxy)phenyl]phenyl]phenyl]benzene
    SMILES
    CCCCCCC(CCCC)COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCC(CCCC)CCCCCC
    InChIKey
    JMLYWQXLJYRYHL-UHFFFAOYSA-N
    InChI
    1S/C48H66O2/c1-5-9-13-15-19-39(17-11-7-3)37-49-47-33-29-45(30-34-47)43-25-21-41(22-26-43)42-23-27-44(28-24-42)46-31-35-48(36-32-46)50-38-40(18-12-8-4)show more
    Synonyms
    QP-G 12 | MFCD02667784 | 4,4/'/'/'-bis[(2-butyloctyl)oxy]-1,1/':4/',1/'/':4/'/',1/'/'/'-quaterphenyl | PILOT 386 | T7...
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Define the transformation first, then narrow the Display, Panel & Optoelectronics listing by reactivity, compatibility with your solvent and temperature window, and scale. Where several grades exist, the higher-purity option is usually worth it for downstream steps that are hard to purify.
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Review the lot-specific Certificate of Analysis for the Display, Panel & Optoelectronics product you have chosen: assay or HPLC purity, identity confirmation by NMR and MS, residual solvents where relevant, and appearance. For reactive or hygroscopic material the storage and handling notes matter as much as the purity figure. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
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Yes. Within Display, Panel & Optoelectronics you can search by CAS number, molecular formula, or SMILES to reach exact structures and close analogs, and filter by functional group, purity grade, and pack size. For pricing, bulk quantities, or account eligibility, contact [email protected].
This category is organized around display and optoelectronic use cases, where performance depends on both material properties and process compatibility. It can help connect users with photonic materials, liquid-crystal-related products, emissive materials, specialty coatings, and supporting chemistries relevant to optical and display technologies. When exploring this application area, compare products by optical function, film formation, purity, processing route, and device architecture. Starting from the application perspective can make it easier to identify related materials that belong in the same display or optoelectronic development workflow.
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