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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. 1,3,3-Trimethylindolino-β-naphthopyrylospiran [Photochromic Compound] - 98%, used for , CAS No. 1592-43-4, by Aladdin Scientific
    Wish List Compare
    1,3,3-Trimethylindolino-β-naphthopyrylospiran [Photochromic Compound]
    CAS: 1592-43-4 PubChem CID: 2728827 Formula: C23H21NO Molecular Weight: 327.43
    ≥98%
    ● In Stock — US Item #: T162817
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    Technical Identifiers
    IUPAC Name
    1',3',3'-trimethylspiro[benzo[f]chromene-3,2'-indole]
    SMILES
    CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC5=CC=CC=C54)C)C
    InChIKey
    DTQKEQFXLWFVCS-UHFFFAOYSA-N
    InChI
    1S/C23H21NO/c1-22(2)19-10-6-7-11-20(19)24(3)23(22)15-14-18-17-9-5-4-8-16(17)12-13-21(18)25-23/h4-15H,1-3H3
    Synonyms
    SR-01000391647 | EU-0067023 | 1,3,3-Trimethylspiro[indoline-2,3'-[3H]naphth[2,1-b]pyran] | STK753339 | 1',3',3'-trime...
  2. 1-(2-Hydroxyethyl)-3,3-dimethylindolino-6'-nitrobenzopyrylospiran
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    1-(2-Hydroxyethyl)-3,3-dimethylindolino-6'-nitrobenzopyrylospiran
    CAS: 16111-07-2 Formula: C20H20N2O4 Molecular Weight: 352.39
    Solid ≥93%(HPLC)
    ● In Stock — US Item #: H157347
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    Technical Identifiers
    IUPAC Name
    2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)ethanol
    SMILES
    CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])CCO)C
    InChIKey
    FGJPKPQMQFZPJY-UHFFFAOYSA-N
    InChI
    1S/C20H20N2O4/c1-19(2)16-5-3-4-6-17(16)21(11-12-23)20(19)10-9-14-13-15(22(24)25)7-8-18(14)26-20/h3-10,13,23H,11-12H2,1-2H3
    Synonyms
    2-(3',3'-Dimethyl-6-nitrospiro[chromene-2,2'-indolin]-1'-yl)ethanol | 3',3'-dimethyl-6-nitro-spiro[2h-1-benzopyran-2,...
  3. (S)-(-)-N-(5-Nitro-2-pyridyl)alaninol - >98.0%(T), used for , CAS No. 115416-52-9, by Aladdin Scientific
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    (S)-(-)-N-(5-Nitro-2-pyridyl)alaninol
    CAS: 115416-52-9 PubChem CID: 44630406 Formula: C8H11N3O3 Molecular Weight: 197.19
    ≥98%(T)
    ◐ .Made to order · 8–12 wks Item #: S161254
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[(5-nitropyridin-2-yl)amino]propan-1-ol
    SMILES
    CC(CO)NC1=NC=C(C=C1)[N+](=O)[O-]
    InChIKey
    IFUIXZIUISLXKT-LURJTMIESA-N
    InChI
    1S/C8H11N3O3/c1-6(5-12)10-8-3-2-7(4-9-8)11(13)14/h2-4,6,12H,5H2,1H3,(H,9,10)/t6-/m0/s1
    Synonyms
    (S)-(-)-N-(5-Nitro-2-pyridyl)alaninol | 1-Propanol,2-[(5-nitro-2-pyridinyl)amino]-,(2S)- | AKOS015908498 | AKOS015833...
  4. 1,10-decanediammonium dibromide
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    1,10-decanediammonium dibromide
    CAS: 473402-65-2 PubChem CID: 154728687 Formula: C10H26N2Br2 Molecular Weight: 334.13
    ≥98%
    ● In Stock — US Item #: D292756
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    Technical Identifiers
    IUPAC Name
    decane-1,10-diamine;dihydrobromide
    SMILES
    C(CCCCCN)CCCCN.Br.Br
    InChIKey
    IOXAJUUOCQGUNO-UHFFFAOYSA-N
    InChI
    1S/C10H24N2.2BrH/c11-9-7-5-3-1-2-4-6-8-10-12;;/h1-12H2;2*1H
    Synonyms
    Decanediamine bromide | Decane-1,10-diamine dihydrobromide
  5. 1,3,5-Tris(diphenylamino)benzene - 97%, used for , CAS No. 126717-23-5, by Aladdin Scientific
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    1,3,5-Tris(diphenylamino)benzene
    CAS: 126717-23-5 PubChem CID: 15004877 Formula: C42H33N3 Molecular Weight: 579.73
    ≥97%
    ● In Stock — US Item #: T102506
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    Technical Identifiers
    IUPAC Name
    1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-triamine
    SMILES
    C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC(=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=CC=C7
    InChIKey
    DPFGGYIWNDCEJM-UHFFFAOYSA-N
    InChI
    1S/C42H33N3/c1-7-19-34(20-8-1)43(35-21-9-2-10-22-35)40-31-41(44(36-23-11-3-12-24-36)37-25-13-4-14-26-37)33-42(32-40)45(38-27-15-5-16-28-38)39-29-17-6-show more
    Synonyms
    126717-23-5|1,3,5-Tris(diphenylamino)benzene|N1,N1,N3,N3,N5,N5-Hexaphenylbenzene-1,3,5-triamine|1,3,5-Benzenetriamine...
  6. 1,1'-Dibutyl-3,3,3',3'-tetramethylindotricarbocyanine Hexafluorophosphate - >98.0%(HPLC), used for , CAS No. 134339-08-5, by Aladdin Scientific
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    1,1'-Dibutyl-3,3,3',3'-tetramethylindotricarbocyanine Hexafluorophosphate
    CAS: 134339-08-5 PubChem CID: 133556290 Formula: C35H45F6N2P Molecular Weight: 638.72
    Solid ≥98%
    ● In Stock — US Item #: D155454
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    Technical Identifiers
    IUPAC Name
    (2E)-1-butyl-2-[(2E,4E,6E)-7-(1-butyl-3,3-dimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]-3,3-dimethylindole;hexafluorophosphate
    SMILES
    CCCCN1C2=CC=CC=C2C(C1=CC=CC=CC=CC3=[N+](C4=CC=CC=C4C3(C)C)CCCC)(C)C.F[P-](F)(F)(F)(F)F
    InChIKey
    GUFQKTNQEKEMJE-UHFFFAOYSA-N
    InChI
    1S/C35H45N2.F6P/c1-7-9-26-36-30-22-18-16-20-28(30)34(3,4)32(36)24-14-12-11-13-15-25-33-35(5,6)29-21-17-19-23-31(29)37(33)27-10-8-2;1-7(2,3,4,5)6/h11-2show more
    Synonyms
    1-Butyl-2-[7-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-3,3-dimethyl-3H-indolium He...
  7. 1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine Iodide - ≥98% CAS No(14696-39-0) by Aladdin Scientific
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    1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine Iodide
    CAS: 14696-39-0 EC Number: 808-048-1 PubChem CID: 50742043 Formula: C27H33IN2 Molecular Weight: 512.48
    ≥98%
    ● In Stock — US Item #: D154829
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    Technical Identifiers
    IUPAC Name
    1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;iodide
    SMILES
    CCN1C2=CC=CC=C2C(C1=CC=CC3=[N+](C4=CC=CC=C4C3(C)C)CC)(C)C.[I-]
    InChIKey
    LGRNGKUSEZTBMB-UHFFFAOYSA-M
    InChI
    1S/C27H33N2.HI/c1-7-28-22-16-11-9-14-20(22)26(3,4)24(28)18-13-19-25-27(5,6)21-15-10-12-17-23(21)29(25)8-2;/h9-19H,7-8H2,1-6H3;1H/q+1;/p-1
    Synonyms
    1-ethyl-2-((1E,3Z)-3-(1-ethyl-3,3-dimethylindolin-2-ylidene)prop-1-enyl)-3,3-dimethyl-3H-indolium iodide | 1,1'-Dieth...
  8. 1,2,3,4-Cyclopentanetetracarboxylic Dianhydride
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    1,2,3,4-Cyclopentanetetracarboxylic Dianhydride
    CAS: 6053-68-5 EC Number: 227-964-7 Formula: C9H6O6 Molecular Weight: 210.14
    ≥98%(T)
    ● In Stock — US Item #: C153642
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    Technical Identifiers
    IUPAC Name
    4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone
    SMILES
    C1C2C(C3C1C(=O)OC3=O)C(=O)OC2=O
    InChIKey
    NLWBEORDOPDUPM-UHFFFAOYSA-N
    InChI
    1S/C9H6O6/c10-6-2-1-3-5(4(2)8(12)14-6)9(13)15-7(3)11/h2-5H,1H2
    Synonyms
    DTXSID50884216 | 1,2,3,4-Cyclopentanetetracarboxylic dianhydride | 4,10-DIOXATRICYCLO[6.3.0.0(2),?]UNDECANE-3,5,9,11-...
  9. 1,4-Phenyldiammonium dibromide
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    1,4-Phenyldiammonium dibromide
    CAS: 116469-01-3 PubChem CID: 70083815 Formula: C6H10N2Br2 Molecular Weight: 269.97
    ≥98%
    ● In Stock — US Item #: P292856
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    Technical Identifiers
    IUPAC Name
    benzene-1,4-diamine;dihydrobromide
    SMILES
    C1=CC(=CC=C1N)N.Br.Br
    InChIKey
    KTHOOQOVVOZMIG-UHFFFAOYSA-N
    InChI
    1S/C6H8N2.2BrH/c7-5-1-2-6(8)4-3-5;;/h1-4H,7-8H2;2*1H
    Synonyms
    1,4-Benzenediamine dihydrobromide;Benzene-1,4-diamine dihydrobromide
  10. 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran
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    2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran
    CAS: 82137-81-3 Formula: C34H33ClN2O3 Molecular Weight: 553.1
    ≥97%
    ● In Stock — US Item #: C153757
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    Technical Identifiers
    IUPAC Name
    2'-(2-chloroanilino)-6'-(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one
    SMILES
    CCCCN(CCCC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=CC(=C5)NC6=CC=CC=C6Cl
    InChIKey
    ZXYPDMNPLWGWBI-UHFFFAOYSA-N
    InChI
    1S/C34H33ClN2O3/c1-3-5-19-37(20-6-4-2)24-16-17-27-32(22-24)39-31-18-15-23(36-30-14-10-9-13-29(30)35)21-28(31)34(27)26-12-8-7-11-25(26)33(38)40-34/h7-1show more
    Synonyms
    EINECS 279-906-5 | 2'-(2-Chlorophenylamino)-6'-(dibutylamino)spiro(isobenzofuran-1(3H)-9'(9H)-xanthene)-3-one | C1946...
  11. 2-Methyl-4,6-bis[4-(9,9-diphenyl-9,10-dihydroacridine)–phenyl]pyrimidine - 98%，Sublimed, used for , CAS No. 2019165-20-7, by Aladdin Scientific
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    2-Methyl-4,6-bis[4-(9,9-diphenyl-9,10-dihydroacridine)–phenyl]pyrimidine
    CAS: 2019165-20-7 Formula: C67H48N4 Molecular Weight: 909.15
    Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥98%
    ● In Stock — US Item #: M293050
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    10-[4-[6-[4-(9,9-diphenylacridin-10-yl)phenyl]-2-methylpyrimidin-4-yl]phenyl]-9,9-diphenylacridine
    SMILES
    CC1=NC(=CC(=N1)C2=CC=C(C=C2)N3C4=CC=CC=C4C(C5=CC=CC=C53)(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=C(C=C8)N9C1=CC=CC=C1C(C1=CC=CC=C19)(C1=CC=CC=C1)C1=CC=CC=C1
    InChIKey
    RSUUGFVARVOIRZ-UHFFFAOYSA-N
    InChI
    1S/C67H48N4/c1-47-68-60(48-38-42-54(43-39-48)70-62-34-18-14-30-56(62)66(50-22-6-2-7-23-50,51-24-8-3-9-25-51)57-31-15-19-35-63(57)70)46-61(69-47)49-40-show more
  12. 3,3'-Diethyloxadicarbocyanine Iodide - 96%, used for , CAS No. 14806-50-9, by Aladdin Scientific
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    3,3'-Diethyloxadicarbocyanine Iodide
    CAS: 14806-50-9 PubChem CID: 16211729 Formula: C23H23IN2O2 Molecular Weight: 486.35
    ≥96%
    ● In Stock — US Item #: D155285
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    Technical Identifiers
    IUPAC Name
    (2E)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzoxazole;iodide
    SMILES
    CCN1C2=CC=CC=C2OC1=CC=CC=CC3=[N+](C4=CC=CC=C4O3)CC.[I-]
    InChIKey
    CLDZYSUDOQXJOU-UHFFFAOYSA-M
    InChI
    1S/C23H23N2O2.HI/c1-3-24-18-12-8-10-14-20(18)26-22(24)16-6-5-7-17-23-25(4-2)19-13-9-11-15-21(19)27-23;/h5-17H,3-4H2,1-2H3;1H/q+1;/p-1
    Synonyms
    DODCI | 3-ethyl-2-[5-(3-ethyl-2,3-dihydro-1,3-benzoxazol-2-ylidene)penta-1,3-dien-1-yl]-1,3-benzoxazol-3-ium iodide |...
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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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