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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. 2-Phenyl-4,6-bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl] pyrimidine
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    2-Phenyl-4,6-bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl] pyrimidine
    CAS: 1870041-75-0 PubChem CID: 132564683 Formula: C52H42N4 Molecular Weight: 722.94
    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 #: P293041
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    Technical Identifiers
    IUPAC Name
    10-[4-[6-[4-(9,9-dimethylacridin-10-yl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]-9,9-dimethylacridine
    SMILES
    CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=C(C=C4)C5=CC(=NC(=N5)C6=CC=CC=C6)C7=CC=C(C=C7)N8C9=CC=CC=C9C(C1=CC=CC=C18)(C)C)C
    InChIKey
    MFYOSKAZCVDONI-UHFFFAOYSA-N
    InChI
    1S/C52H42N4/c1-51(2)40-18-8-12-22-46(40)55(47-23-13-9-19-41(47)51)38-30-26-35(27-31-38)44-34-45(54-50(53-44)37-16-6-5-7-17-37)36-28-32-39(33-29-36)56-show more
    Synonyms
    DMAc-PPM；Ac-PPM
  2. 3-Pyridinylmethylammonium Bromide - ≥98% CAS No(2144755-94-0) by Aladdin Scientific
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    3-Pyridinylmethylammonium Bromide
    CAS: 2144755-94-0 PubChem CID: 154727938 Formula: C6H9N2Br Molecular Weight: 189.05
    ≥98%
    ● In Stock — US Item #: P292737
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    Technical Identifiers
    IUPAC Name
    pyridin-3-ylmethanamine;hydrobromide
    SMILES
    C1=CC(=CN=C1)CN.Br
    InChIKey
    GFXGGBIIIWGKKT-UHFFFAOYSA-N
    InChI
    1S/C6H8N2.BrH/c7-4-6-2-1-3-8-5-6;/h1-3,5H,4,7H2;1H
    Synonyms
    Pyridin-3-ylmethanamine hydrobromide | 3-PyABr
  3. 4-Dimethylamino-4'-nitrostilbene
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    4-Dimethylamino-4'-nitrostilbene
    CAS: 4584-57-0 Formula: C16H16N2O2 Molecular Weight: 268.32
    ≥98%
    ● In Stock — US Item #: D154488
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    Technical Identifiers
    IUPAC Name
    N,N-dimethyl-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline
    SMILES
    CN(C)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]
    InChIKey
    NVLSIZITFJRWPY-ONEGZZNKSA-N
    InChI
    1S/C16H16N2O2/c1-17(2)15-9-5-13(6-10-15)3-4-14-7-11-16(12-8-14)18(19)20/h3-12H,1-2H3/b4-3+
    Synonyms
    4-Stilbenamine, N,N-dimethyl-4'-nitro- | N,N-DIMETHYL-4-[(1E)-2-(4-NITROPHENYL)ETHENYL]ANILINE | N,N-dimethyl-4-[2-(4...
  4. 4-[Bis(9,9-dimethylfluoren-2-yl)amino]azobenzene
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    4-[Bis(9,9-dimethylfluoren-2-yl)amino]azobenzene
    CAS: 883554-70-9 Formula: C42H35N3 Molecular Weight: 581.76
    ≥98%
    ● In Stock — US Item #: B152411
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    Technical Identifiers
    IUPAC Name
    N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(4-phenyldiazenylphenyl)fluoren-2-amine
    SMILES
    CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)N=NC5=CC=CC=C5)C6=CC7=C(C=C6)C8=CC=CC=C8C7(C)C)C
    InChIKey
    XIVVSHQOQWKLRF-UHFFFAOYSA-N
    InChI
    1S/C42H35N3/c1-41(2)37-16-10-8-14-33(37)35-24-22-31(26-39(35)41)45(30-20-18-29(19-21-30)44-43-28-12-6-5-7-13-28)32-23-25-36-34-15-9-11-17-38(34)42(3,4show more
    Synonyms
    DTXSID201040988 | N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(4-phenyldiazenylphenyl)fluoren-2-amine | D89108 | B479...
  5. 5,6-Bis[4-(9,9-dimethyl-9,10-dihydroacridine)pheny]-2,3-dicyano– pyrazine - 98%，Sublimed, used for , CAS No. 1883400-34-7, by Aladdin Scientific
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    5,6-Bis[4-(9,9-dimethyl-9,10-dihydroacridine)pheny]-2,3-dicyano– pyrazine
    CAS: 1883400-34-7 Formula: C48H36N6 Molecular Weight: 696.86
    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 #: B293021
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    Technical Identifiers
    IUPAC Name
    5,6-bis[4-(9,9-dimethylacridin-10-yl)phenyl]pyrazine-2,3-dicarbonitrile
    SMILES
    CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=C(C=C4)C5=NC(=C(N=C5C6=CC=C(C=C6)N7C8=CC=CC=C8C(C9=CC=CC=C97)(C)C)C#N)C#N)C
    InChIKey
    LNEPRUZQMSZVIU-UHFFFAOYSA-N
    InChI
    1S/C48H36N6/c1-47(2)35-13-5-9-17-41(35)53(42-18-10-6-14-36(42)47)33-25-21-31(22-26-33)45-46(52-40(30-50)39(29-49)51-45)32-23-27-34(28-24-32)54-43-19-1show more
    Synonyms
    Ac-CNP
  6. 1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane
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    1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane
    CAS: 58473-78-2 Formula: C46H46N2 Molecular Weight: 626.89
    ≥99%(HPLC)
    ● In Stock — US Item #: B123340
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    Technical Identifiers
    IUPAC Name
    4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline
    SMILES
    CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C
    InChIKey
    ZOKIJILZFXPFTO-UHFFFAOYSA-N
    InChI
    1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-2show more
    Synonyms
    1,1-Bis[4-[N,N-di(p-toly)amino]phenyl]cyclohexane | AC-27907 | Di-(2-ethylhexyl)maleate | 4,4'-Cyclohexylidenebis[N,N...
  7. 3,3'-Carbonylbis(7-diethylaminocoumarin) - ≥97% CAS No(63226-13-1) by Aladdin Scientific
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    3,3'-Carbonylbis(7-diethylaminocoumarin)
    CAS: 63226-13-1 EC Number: 810-998-7 Formula: C27H28N2O5 Molecular Weight: 460.53
    Solid ≥97%
    ● In Stock — US Item #: C153972
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    Technical Identifiers
    IUPAC Name
    7-(diethylamino)-3-[7-(diethylamino)-2-oxochromene-3-carbonyl]chromen-2-one
    SMILES
    CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)C3=CC4=C(C=C(C=C4)N(CC)CC)OC3=O
    InChIKey
    SANIRTQDABNCHF-UHFFFAOYSA-N
    InChI
    1S/C27H28N2O5/c1-5-28(6-2)19-11-9-17-13-21(26(31)33-23(17)15-19)25(30)22-14-18-10-12-20(29(7-3)8-4)16-24(18)34-27(22)32/h9-16H,5-8H2,1-4H3
    Synonyms
    C3107 | MFCD00050047 | 3,3 inverted exclamation mark -Carbonyl-bis(7-diethylaminocoumarin) | 3,3'-carbonylbis[7-(diet...
  8. 3',6'-Dimethoxyfluoran - ≥98%(HPLC) CAS No(36886-76-7) by Aladdin Scientific
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    3',6'-Dimethoxyfluoran
    CAS: 36886-76-7 Formula: C22H16O5 Molecular Weight: 360.37
    Solid ≥98%
    ◐ .Made to order · 8–12 wks Item #: D155404
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3',6'-dimethoxyspiro[2-benzofuran-3,9'-xanthene]-1-one
    SMILES
    COC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC)C5=CC=CC=C5C(=O)O3
    InChIKey
    GRIKUIPJBHJPPN-UHFFFAOYSA-N
    InChI
    1S/C22H16O5/c1-24-13-7-9-17-19(11-13)26-20-12-14(25-2)8-10-18(20)22(17)16-6-4-3-5-15(16)21(23)27-22/h3-12H,1-2H3
    Synonyms
    3',6'-Dimethoxyfluoran | 3,6-DIMETHOXYFLUORAN | 3',6'-Dimethoxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one | D320...
  9. 3,4,5,6-tetrakis(3,6-di-t-Butylcarbazol-9-yl)-1,2–dicyanobenzene
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    3,4,5,6-tetrakis(3,6-di-t-Butylcarbazol-9-yl)-1,2–dicyanobenzene
    CAS: 1469705-93-8 PubChem CID: 146013451 Formula: C88H96N6 Molecular Weight: 1237.74
    ≥98%
    ● In Stock — US Item #: T293012
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    Technical Identifiers
    IUPAC Name
    3,4,5,6-tetrakis(3,6-ditert-butylcarbazol-9-yl)benzene-1,2-dicarbonitrile
    SMILES
    CC(C)(C)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(C)(C)C)C4=C(C(=C(C(=C4C#N)C#N)N5C6=C(C=C(C=C6)C(C)(C)C)C7=C5C=CC(=C7)C(C)(C)C)N8C9=C(C=C(C=C9)C(C)(C)C)C1=C8C=show more
    InChIKey
    INVGTCJGWUABRZ-UHFFFAOYSA-N
    InChI
    1S/C88H96N6/c1-81(2,3)51-25-33-69-59(41-51)60-42-52(82(4,5)6)26-34-70(60)91(69)77-67(49-89)68(50-90)78(92-71-35-27-53(83(7,8)9)43-61(71)62-44-54(84(10show more
  10. 1,3,3-Trimethylindolino-8'-methoxybenzopyrylospiran [Photochromic Compound] - 98.0%, used for , CAS No. 13433-31-3, by Aladdin Scientific
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    1,3,3-Trimethylindolino-8'-methoxybenzopyrylospiran [Photochromic Compound]
    CAS: 13433-31-3 PubChem CID: 2841117 Formula: C20H21NO2 Molecular Weight: 307.39
    ≥98%
    ● In Stock — US Item #: T162818
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    Technical Identifiers
    IUPAC Name
    8-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole]
    SMILES
    CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C(=CC=C4)OC)C)C
    InChIKey
    NQVQBIMDDKDYAO-UHFFFAOYSA-N
    InChI
    1S/C20H21NO2/c1-19(2)15-9-5-6-10-16(15)21(3)20(19)13-12-14-8-7-11-17(22-4)18(14)23-20/h5-13H,1-4H3
    Synonyms
    1,3,3-Trimethylindolino-8'-methoxybenzopyrylospiran | 1,3,3-TRIMETHYLINDOLINO-8-METHOXYBENZOPYRYLOSPIRAN | 1 inverted...
  11. 1,3,3-Trimethylindolinobenzopyrylospiran [Photochromic Compound] - 98%, used for , CAS No. 1485-92-3, by Aladdin Scientific
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    1,3,3-Trimethylindolinobenzopyrylospiran [Photochromic Compound]
    CAS: 1485-92-3 PubChem CID: 99764 Formula: C19H19NO Molecular Weight: 277.37
    ≥98%
    ● In Stock — US Item #: T162816
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1',3',3'-trimethylspiro[chromene-2,2'-indole]
    SMILES
    CC1(C2=CC=CC=C2N(C13C=CC4=CC=CC=C4O3)C)C
    InChIKey
    CZTCZDFGLUDUQP-UHFFFAOYSA-N
    InChI
    1S/C19H19NO/c1-18(2)15-9-5-6-10-16(15)20(3)19(18)13-12-14-8-4-7-11-17(14)21-19/h4-13H,1-3H3
    Synonyms
    1,3,3-Trimethylindolinobenzospiropyran | 1,3-Trimethylindolinobenzopyrylspiran | Spiro(2H-1-benzopyran-2,2'-(2H)indol...
  12. (E,E)-1,4-Bis[4-[bis(4-methoxyphenyl)amino]styryl]benzene
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    (E,E)-1,4-Bis[4-[bis(4-methoxyphenyl)amino]styryl]benzene
    CAS: 872466-50-7 Formula: C50H44N2O4 Molecular Weight: 736.91
    ≥98%
    ◐ .Made to order · 8–12 wks Item #: E405321
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    Technical Identifiers
    IUPAC Name
    4-[(E)-2-[4-[(E)-2-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]-N,N-bis(4-methoxyphenyl)aniline
    SMILES
    COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=CC3=CC=C(C=C3)C=CC4=CC=C(C=C4)N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC
    InChIKey
    KKWNEIFCIBJISP-WGDLNXRISA-N
    InChI
    1S/C50H44N2O4/c1-53-47-29-21-43(22-30-47)51(44-23-31-48(54-2)32-24-44)41-17-13-39(14-18-41)11-9-37-5-7-38(8-6-37)10-12-40-15-19-42(20-16-40)52(45-25-3show more
    Synonyms
    (|E|,|E|)-1,4-Bis[2-[4-[|N|,|N|-bis(4-methoxyphenyl)amino]phenyl]vinyl]benzene|(|E|,|E|)-4,4'-[1,4-Phenylenebis(ethen...
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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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Display, Panel & Optoelectronics is a top-level listing in our catalogue. Use the filters and search on the listing page to narrow by the attributes that matter for your work, or browse the neighbouring categories from the main navigation.
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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.
Can I search Display, Panel & Optoelectronics by structure or CAS number?
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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