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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. Aberchrome 670 - >98.0%(HPLC), used for , CAS No. 94856-25-4, by Aladdin Scientific
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    Aberchrome 670
    CAS: 94856-25-4 Formula: C22H24O4 Molecular Weight: 352.43
    ≥95%
    ● In Stock — US Item #: A151189
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    Technical Identifiers
    IUPAC Name
    (4E)-3-(2-adamantylidene)-4-[1-(2,5-dimethylfuran-3-yl)ethylidene]oxolane-2,5-dione
    SMILES
    CC1=CC(=C(O1)C)C(=C2C(=C3C4CC5CC(C4)CC3C5)C(=O)OC2=O)C
    InChIKey
    OOVNPWVABCFZRY-HJJJESHSSA-N
    InChI
    1S/C22H24O4/c1-10-4-17(12(3)25-10)11(2)18-20(22(24)26-21(18)23)19-15-6-13-5-14(8-15)9-16(19)7-13/h4,13-16H,5-9H2,1-3H3/b18-11+,20-19?
  2. Ethyl 6-[4-(Diphenylamino)phenyl]coumarin-3-carboxylate - >98.0%(HPLC), used for , CAS No. 1056693-13-0, by Aladdin Scientific
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    Ethyl 6-[4-(Diphenylamino)phenyl]coumarin-3-carboxylate
    CAS: 1056693-13-0 Formula: C30H23NO4 Molecular Weight: 461.52
    ≥98%(HPLC)
    ◐ .Made to order · 8–12 wks Item #: E156482
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    IUPAC Name
    ethyl 2-oxo-6-[4-(N-phenylanilino)phenyl]chromene-3-carboxylate
    SMILES
    CCOC(=O)C1=CC2=C(C=CC(=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)OC1=O
    InChIKey
    PQYVEQOPURSPHF-UHFFFAOYSA-N
    InChI
    1S/C30H23NO4/c1-2-34-29(32)27-20-23-19-22(15-18-28(23)35-30(27)33)21-13-16-26(17-14-21)31(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-20H,2H2,1H3
    Synonyms
    6-[4-(N,N-diphenylamino)phenyl]-3-ethoxycarbonyl coumarin | Ethyl 6-[4-(Diphenylamino)phenyl]coumarin-3-carboxylate |...
  3. N-[[1,1'-Biphenyl]-4-yl]-9,9-dimethyl-N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-9H-fluoren-2-amine
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    N-[[1,1'-Biphenyl]-4-yl]-9,9-dimethyl-N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-9H-fluoren-2-amine
    CAS: 1242056-42-3 Formula: C51H38N2 Molecular Weight: 678.86
    ≥98%
    ● In Stock — US Item #: H398625
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    IUPAC Name
    9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
    SMILES
    CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC8=C(C=C7)N(C9=CC=CC=C98)C1=CC=CC=C1)C
    InChIKey
    GJWBRYKOJMOBHH-UHFFFAOYSA-N
    InChI
    1S/C51H38N2/c1-51(2)47-19-11-9-17-43(47)44-31-30-42(34-48(44)51)52(40-26-21-36(22-27-40)35-13-5-3-6-14-35)41-28-23-37(24-29-41)38-25-32-50-46(33-38)45show more
    Synonyms
    1242056-42-3 | 9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine | C51H38N2 | SB6647...
  4. Ammonium molybdate tetrahydrate - ≥99.9% metals basis CAS No(12054-85-2) by Aladdin Scientific
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    Ammonium molybdate tetrahydrate
    CAS: 12054-85-2 EC Number: 601-720-3 Formula: H24Mo7N6O24·4H2O Molecular Weight: 1235.86
    Solid ≥99.9% metals basis
    ● In Stock — US Item #: A116378
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    Synonyms
    Ammonium heptamolybdate tetrahydrate Molybdic acid ammonium salt tetrahydrate Ammonium heptamolybate Hexaammonium hep...
  5. Ammonium molybdate tetrahydrate
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    Ammonium molybdate tetrahydrate
    CAS: 12054-85-2 EC Number: 601-720-3 Formula: H24Mo7N6O24·4H2O Molecular Weight: 1235.86
    Solid ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. MoO3 81-83%
    ● In Stock — US Item #: A116379
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    Synonyms
    Molybdic Acid Ammonium Salt Tetrahydrate | Ammonium Heptamolybdate Tetrahydrate
  6. Ammonium molybdate tetrahydrate - AR CAS No(12054-85-2) by Aladdin Scientific
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    Ammonium molybdate tetrahydrate
    CAS: 12054-85-2 EC Number: 601-720-3 Formula: H24Mo7N6O24·4H2O Molecular Weight: 1235.86
    Solid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results.
    ● In Stock — US Item #: A116375
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    Technical Identifiers
    Synonyms
    Ammonium heptamolybdate tetrahydrate | Molybdic acid ammonium salt tetrahydrate
  7. Coumarin 498 - ≥98%(HPLC) CAS No(87331-48-4) by Aladdin Scientific
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    Coumarin 498
    CAS: 87331-48-4 Formula: C16H17NO4S Molecular Weight: 319.38
    ≥98%(HPLC)
    ◐ .Made to order · 8–12 wks Item #: C153976
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    Technical Identifiers
    IUPAC Name
    5-methylsulfonyl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one
    SMILES
    CS(=O)(=O)C1=CC2=CC3=C4C(=C2OC1=O)CCCN4CCC3
    InChIKey
    DPJWIXMOCGJKDG-UHFFFAOYSA-N
    InChI
    1S/C16H17NO4S/c1-22(19,20)13-9-11-8-10-4-2-6-17-7-3-5-12(14(10)17)15(11)21-16(13)18/h8-9H,2-7H2,1H3
    Synonyms
    2,3,6,7-Tetrahydro-10-(methylsulfonyl)-1|H|,5|H|,11|H|-[1]benzopyrano[6,7,8-|ij|]quinolizin-11-one
  8. Coumarin 504T - ≥98%(HPLC)(N) CAS No(113869-06-0) by Aladdin Scientific
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    Coumarin 504T
    CAS: 113869-06-0 EC Number: 807-855-6 Formula: C22H27NO4 Molecular Weight: 369.46
    Solid ≥98%(HPLC)(N)
    ● In Stock — US Item #: C153977
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    Technical Identifiers
    IUPAC Name
    ethyl 10,10,16,16-tetramethyl-4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraene-5-carboxylate
    SMILES
    CCOC(=O)C1=CC2=CC3=C4C(=C2OC1=O)C(CCN4CCC3(C)C)(C)C
    InChIKey
    VQQDHBUBOPTRBY-UHFFFAOYSA-N
    InChI
    1S/C22H27NO4/c1-6-26-19(24)14-11-13-12-15-17-16(18(13)27-20(14)25)22(4,5)8-10-23(17)9-7-21(15,2)3/h11-12H,6-10H2,1-5H3
    Synonyms
    SCHEMBL11938166 | DTXSID80361469 | Ethyl 1,1,7,7-tetramethyl-11-oxo-2,3,5,6,7,11-hexahydro-1H-pyrano[2,3-f]pyrido[3,2...
  9. Coumarin 510 - ≥98%(HPLC)(N) CAS No(87349-92-6) by Aladdin Scientific
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    Coumarin 510
    CAS: 87349-92-6 Formula: C20H18N2O2 Molecular Weight: 318.38
    Solid ≥98%(HPLC)(N)
    ● In Stock — US Item #: C153973
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    Technical Identifiers
    IUPAC Name
    5-pyridin-3-yl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one
    SMILES
    C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C5=CN=CC=C5)CCCN3C1
    InChIKey
    OEEAIIVRKIVRNX-UHFFFAOYSA-N
    InChI
    1S/C20H18N2O2/c23-20-17(14-4-1-7-21-12-14)11-15-10-13-5-2-8-22-9-3-6-16(18(13)22)19(15)24-20/h1,4,7,10-12H,2-3,5-6,8-9H2
    Synonyms
    ['2,3,6,7-Tetrahydro-10-(3-pyridyl)-1', 'H', ',5', 'H', ',11', 'H', '-[1]benzopyrano[6,7,8-', 'ij', ']quinolizin-11-o...
  10. Coumarin 525 - ≥97%(HPLC) CAS No(87331-47-3) by Aladdin Scientific
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    Coumarin 525
    CAS: 87331-47-3 Formula: C22H18N2O3 Molecular Weight: 358.4
    Solid ≥97%(HPLC)
    ● In Stock — US Item #: C153974
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    Technical Identifiers
    IUPAC Name
    5-(1,3-benzoxazol-2-yl)-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one
    SMILES
    C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C5=NC6=CC=CC=C6O5)CCCN3C1
    InChIKey
    XYFLALJXCJWBPG-UHFFFAOYSA-N
    InChI
    1S/C22H18N2O3/c25-22-16(21-23-17-7-1-2-8-18(17)26-21)12-14-11-13-5-3-9-24-10-4-6-15(19(13)24)20(14)27-22/h1-2,7-8,11-12H,3-6,9-10H2
    Synonyms
    10-(Benzo[d]oxazol-2-yl)-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one | 1H,5H,11H-[1]Benzop...
  11. Poly[(9,9-di-n-octylfluorenyl-2,7-diyl)-alt-(benzo[2,1,3]thiadia-zol-4,8-diyl)] - Mw 10,000-100,000 by GPC CAS No(210347-52-7) by Aladdin Scientific
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    Poly[(9,9-di-n-octylfluorenyl-2,7-diyl)-alt-(benzo[2,1,3]thiadia-zol-4,8-diyl)](F8BT)
    CAS: 210347-52-7 Formula: (C35H42N2S)n
    Solid Mw 10,000-100,000 by GPC
    ● In Stock — US Item #: P302773
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    Technical Identifiers
    IUPAC Name
    4-(9,9-dioctylfluoren-2-yl)-2,1,3-benzothiadiazole
    SMILES
    CCCCCCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)C4=CC=CC5=NSN=C54)CCCCCCCC
    InChIKey
    QPPJZINEHSIVEW-UHFFFAOYSA-N
    InChI
    1S/C35H44N2S/c1-3-5-7-9-11-15-24-35(25-16-12-10-8-6-4-2)31-20-14-13-18-29(31)30-23-22-27(26-32(30)35)28-19-17-21-33-34(28)37-38-36-33/h13-14,17-23,26Hshow more
  12. Light Stabilizer-944
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    Light Stabilizer-944
    CAS: 70624-18-9 Formula: (C35H66N8)n,n=4~5
    Solid Molecular Weight 2000-3100
    ● In Stock — US Item #: L304451
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    Technical Identifiers
    IUPAC Name
    N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;2,4,6-trichloro-1,3,5-triazine;2,4,4-trimethylpentan-2-amine
    SMILES
    CC1(CC(CC(N1)(C)C)NCCCCCCNC2CC(NC(C2)(C)C)(C)C)C.CC(C)(C)CC(C)(C)N.C1(=NC(=NC(=N1)Cl)Cl)Cl
    InChIKey
    ORECYURYFJYPKY-UHFFFAOYSA-N
    InChI
    1S/C24H50N4.C8H19N.C3Cl3N3/c1-21(2)15-19(16-22(3,4)27-21)25-13-11-9-10-12-14-26-20-17-23(5,6)28-24(7,8)18-20;1-7(2,3)6-8(4,5)9;4-1-7-2(5)9-3(6)8-1/h19show more
    Synonyms
    Chimassorb LS 944LD | UV-944 | GS-6889 | Light Stabilizer-944 | N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6...
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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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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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