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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. Nickel(II) 1,4,8,11,15,18,22,25-octabutoxy-29H,31H-phthalocyanine - , used for , CAS No. 155773-71-0, by Aladdin Scientific
    Wish List Compare
    Nickel(II) 1,4,8,11,15,18,22,25-octabutoxy-29H,31H-phthalocyanine
    CAS: 155773-71-0 PubChem CID: 4532217 Formula: C64H80N8NiO8 Molecular Weight: 1148.06
    ≥95%
    ● In Stock — US Item #: N338457
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    Technical Identifiers
    IUPAC Name
    nickel(2+);5,8,14,17,23,26,32,35-octabutoxy-2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetrshow more
    SMILES
    CCCCOC1=C2C(=C(C=C1)OCCCC)C3=NC4=NC(=NC5=C6C(=CC=C(C6=C([N-]5)N=C7C8=C(C=CC(=C8C(=N7)N=C2[N-]3)OCCCC)OCCCC)OCCCC)OCCCC)C9=C(C=CC(=C94)OCCCC)OCCCC.[Ni+show more
    InChIKey
    JFVRZEMMDHQJPH-UHFFFAOYSA-N
    InChI
    1S/C64H80N8O8.Ni/c1-9-17-33-73-41-25-26-42(74-34-18-10-2)50-49(41)57-65-58(50)70-60-53-45(77-37-21-13-5)29-30-46(78-38-22-14-6)54(53)62(67-60)72-64-56show more
    Synonyms
    Nickel(2+);5,8,14,17,23,26,32,35-octabutoxy-2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,...
  2. 4,5-Bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl]phthalonitrile - 98%，Sublimed, used for , CAS No. 1784766-38-6, by Aladdin Scientific
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    4,5-Bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl]phthalonitrile
    CAS: 1784766-38-6 Formula: C50H38N4 Molecular Weight: 694.88
    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 #: B293015
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    Technical Identifiers
    IUPAC Name
    4,5-bis[4-(9,9-dimethylacridin-10-yl)phenyl]benzene-1,2-dicarbonitrile
    SMILES
    CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=C(C=C4)C5=C(C=C(C(=C5)C#N)C#N)C6=CC=C(C=C6)N7C8=CC=CC=C8C(C9=CC=CC=C97)(C)C)C
    InChIKey
    ACWZCRCBTKBMGC-UHFFFAOYSA-N
    InChI
    1S/C50H38N4/c1-49(2)41-13-5-9-17-45(41)53(46-18-10-6-14-42(46)49)37-25-21-33(22-26-37)39-29-35(31-51)36(32-52)30-40(39)34-23-27-38(28-24-34)54-47-19-1show more
    Synonyms
    Ac-VPN
  3. 1,3,3-Trimethylindolino-6'-bromobenzopyrylospiran [Photochromic Compound]
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    1,3,3-Trimethylindolino-6'-bromobenzopyrylospiran [Photochromic Compound]
    CAS: 16650-14-9 PubChem CID: 594671 Formula: C19H18BrNO Molecular Weight: 356.26
    Solid ≥98%
    ● In Stock — US Item #: T162815
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    Technical Identifiers
    IUPAC Name
    6-bromo-1',3',3'-trimethylspiro[chromene-2,2'-indole]
    SMILES
    CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)Br)C)C
    InChIKey
    BDULIJWZMMHIEQ-UHFFFAOYSA-N
    InChI
    1S/C19H18BrNO/c1-18(2)15-6-4-5-7-16(15)21(3)19(18)11-10-13-12-14(20)8-9-17(13)22-19/h4-12H,1-3H3
    Synonyms
    FT-0711586 | T0370 | AKOS021983628 | 6-bromo-1',3',3'-trimethyl-1',3'-dihydrospiro[chromene-2,2'-indole] | 1,3,3-Trim...
  4. 1,3,3-Trimethylindolino-6'-nitrobenzopyrylospiran [Photochromic Compound]
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    1,3,3-Trimethylindolino-6'-nitrobenzopyrylospiran [Photochromic Compound]
    CAS: 1498-88-0 PubChem CID: 99766 Formula: C19H18N2O3 Molecular Weight: 322.36
    ≥98%
    ● In Stock — US Item #: T162814
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    Technical Identifiers
    IUPAC Name
    1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]
    SMILES
    CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C)C
    InChIKey
    PSXPTGAEJZYNFI-UHFFFAOYSA-N
    InChI
    1S/C19H18N2O3/c1-18(2)15-6-4-5-7-16(15)20(3)19(18)11-10-13-12-14(21(22)23)8-9-17(13)24-19/h4-12H,1-3H3
    Synonyms
    1',3',3'-Trimethyl-6-nitrospiro[1(2H)-benzopyran-2,2'-indoline] | 1′,3′,3′-trimethyl-6-nitrospiro[chromene-2,2′-indol...
  5. 3-(Isobutylaminocarbonyl)phenylboronic acid (Containing varying amounts of anhydride) - ≥97% CAS No(723282-09-5) by Aladdin Scientific
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    3-(Isobutylaminocarbonyl)phenylboronic acid (Containing varying amounts of anhydride)
    CAS: 723282-09-5 Formula: C11H16BNO3 Molecular Weight: 221.06
    Solid ≥97%
    ◐ .Made to order · 8–12 wks Item #: I290744
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    IUPAC Name
    [3-(2-methylpropylcarbamoyl)phenyl]boronic acid
    SMILES
    B(C1=CC(=CC=C1)C(=O)NCC(C)C)(O)O
    InChIKey
    VRCFUCPIPJUGKG-UHFFFAOYSA-N
    InChI
    1S/C11H16BNO3/c1-8(2)7-13-11(14)9-4-3-5-10(6-9)12(15)16/h3-6,8,15-16H,7H2,1-2H3,(H,13,14)
    Synonyms
    3-(isobutylcarbamoyl)phenylboronic acid | (3-(Isobutylcarbamoyl)phenyl)boronicacid | AKOS015837549 | PS-9584 | SCHEMB...
  6. Bisbenzimidazo[2,1-a :1',2-b' ]anthra[2,1,9-def :6,5,10-d'e'f' ]diisoguinoline-10,21-dione, with cis isomer - Sublimed product, used for , CAS No. 55034-79-2, by Aladdin Scientific
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    Bisbenzimidazo[2,1-a :1',2-b' ]anthra[2,1,9-def :6,5,10-d'e'f' ]diisoguinoline-10,21-dione, with cis isomer
    CAS: 55034-79-2 Formula: C36H16N4O2
    Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity.
    ◐ .Made to order · 8–12 wks Item #: B290315
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    Technical Identifiers
    IUPAC Name
    7,14,25,32-tetrazaundecacyclo[21.13.2.22,5.03,19.04,16.06,14.08,13.020,37.024,32.026,31.034,38]tetraconta-1(36),2,4,6,8,10,12,16,18,20(37),21,23(38),2show more
    SMILES
    C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=C5C6=C7C(=CC=C8C7=C(C=C6)C9=NC1=CC=CC=C1N9C8=O)C1=C5C4=C3C=C1
    InChIKey
    CNXXSKARMYGQBG-UHFFFAOYSA-N
    InChI
    1S/C36H16N4O2/c41-35-23-15-11-19-18-10-14-22-32-24(36(42)40-28-8-4-2-6-26(28)38-34(22)40)16-12-20(30(18)32)17-9-13-21(31(23)29(17)19)33-37-25-5-1-3-7-show more
    Synonyms
    PTCBI,trans|55034-79-2|PERYLENEBISIMIDE WITH EXTENDED PI SYSTEM|SCHEMBL269002|DTXSID801146683|D92189|N,N'-Diphenylgly...
  7. 5,5'-Dibromo-4,4'-dihexyl-2,2'-bithiazole - >98%(HPLC), used for , CAS No. 180729-93-5, by Aladdin Scientific
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    5,5'-Dibromo-4,4'-dihexyl-2,2'-bithiazole
    CAS: 180729-93-5 Formula: C18H26Br2N2S2
    ≥98%(HPLC)
    ◐ .Made to order · 8–12 wks Item #: D290395
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    IUPAC Name
    5-bromo-2-(5-bromo-4-hexyl-1,3-thiazol-2-yl)-4-hexyl-1,3-thiazole
    SMILES
    CCCCCCC1=C(SC(=N1)C2=NC(=C(S2)Br)CCCCCC)Br
    InChIKey
    CUEAYYKPBOHFDR-UHFFFAOYSA-N
    InChI
    1S/C18H26Br2N2S2/c1-3-5-7-9-11-13-15(19)23-17(21-13)18-22-14(16(20)24-18)12-10-8-6-4-2/h3-12H2,1-2H3
    Synonyms
    DTXSID10598827 | 5,5/'-Dibromo-4,4/'-dihexyl-2,2/'-bithiazole | 5,5'-Dibromo-4,4'-dihexyl-2,2'-bi-1,3-thiazole | C18H...
  8. 5,5,11,11-Tetraoxo-5,11-dihydro-5l6,11l6-dibenzo[d,d']benzo[1,2-b;4,5-b']dithiophene-3,9-diamine - 97%, used for , CAS No. 2253969-12-7, by Aladdin Scientific
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    5,5,11,11-Tetraoxo-5,11-dihydro-5l6,11l6-dibenzo[d,d']benzo[1,2-b;4,5-b']dithiophene-3,9-diamine
    CAS: 2253969-12-7 PubChem CID: 134693899 Formula: C18H12N2O4S2 Molecular Weight: 384.42
    ≥97%
    ● In Stock — US Item #: T303119
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    Technical Identifiers
    IUPAC Name
    10,10,20,20-tetraoxo-10λ6,20λ6-dithiapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene-7,17-diamine
    SMILES
    C1=CC2=C(C=C1N)S(=O)(=O)C3=CC4=C(C=C23)S(=O)(=O)C5=C4C=CC(=C5)N
    InChIKey
    GNFXLURZTKODTM-UHFFFAOYSA-N
    InChI
    1S/C18H12N2O4S2/c19-9-1-3-11-13-7-18-14(8-17(13)25(21,22)15(11)5-9)12-4-2-10(20)6-16(12)26(18,23)24/h1-8H,19-20H2
  9. 10,10'-Di(biphenyl-4-yl)-9,9'-bianthracene - Sublimed,>99%(HPLC), used for , CAS No. 172285-79-9, by Aladdin Scientific
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    10,10'-Di(biphenyl-4-yl)-9,9'-bianthracene
    CAS: 172285-79-9 Formula: C52H34
    Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%(HPLC)
    ◐ .Made to order · 8–12 wks Item #: D290120
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    IUPAC Name
    9-(4-phenylphenyl)-10-[10-(4-phenylphenyl)anthracen-9-yl]anthracene
    SMILES
    C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=C7C=CC=CC7=C(C8=CC=CC=C86)C9=CC=C(C=C9)C1=CC=CC=C1
    InChIKey
    KIQHGZHPNCGQJY-UHFFFAOYSA-N
    InChI
    1S/C52H34/c1-3-15-35(16-4-1)37-27-31-39(32-28-37)49-41-19-7-11-23-45(41)51(46-24-12-8-20-42(46)49)52-47-25-13-9-21-43(47)50(44-22-10-14-26-48(44)52)40show more
    Synonyms
    9-(4-phenylphenyl)-10-[10-(4-phenylphenyl)-9-anthracenyl]anthracene | 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthrac...
  10. 10,10-Dimethyl-10H-benzo[b]indeno[2,1-d]thiophene
    Wish List Compare
    10,10-Dimethyl-10H-benzo[b]indeno[2,1-d]thiophene
    CAS: 1346824-12-1 Formula: C17H14S Molecular Weight: 250.4
    ≥98%
    ● In Stock — US Item #: D398485
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    Technical Identifiers
    IUPAC Name
    10,10-dimethylindeno[1,2-b][1]benzothiole
    SMILES
    CC1(C2=CC=CC=C2C3=C1C4=CC=CC=C4S3)C
    InChIKey
    UHALHGRUGWBUHS-UHFFFAOYSA-N
    InChI
    1S/C17H14S/c1-17(2)13-9-5-3-7-11(13)16-15(17)12-8-4-6-10-14(12)18-16/h3-10H,1-2H3
    Synonyms
    SCHEMBL17367222
  11. 10,10ʹ,10ʺ-(4,4ʹ,4ʺ-phosphoryltris(benzene-4,1-diyl))tris(10H-phenoxazine)
    Wish List Compare
    10,10ʹ,10ʺ-(4,4ʹ,4ʺ-phosphoryltris(benzene-4,1-diyl))tris(10H-phenoxazine)
    CAS: 2001115-35-9 Formula: C54H36N3O4P
    Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%(HPLC)
    ◐ .Made to order · 8–12 wks Item #: P290145
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  12. 10-(4,6-Diphenyl-1,3,5-triazin-2-yl)-10H-phenoxazine
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    10-(4,6-Diphenyl-1,3,5-triazin-2-yl)-10H-phenoxazine
    CAS: 1357066-21-7 Formula: C27H18N4O
    Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%(HPLC)
    ◐ .Made to order · 8–12 wks Item #: D290087
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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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