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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. Ethanolammonium Bromide
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    Ethanolammonium Bromide
    CAS: 23382-12-9 Formula: C2H8NOBr Molecular Weight: 142.00
    ≥98%
    ● In Stock — US Item #: E292771
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    Technical Identifiers
    IUPAC Name
    2-aminoethanol;hydrobromide
    SMILES
    C(CO)N.Br
    InChIKey
    IKJAVHKRVPYFOD-UHFFFAOYSA-N
    InChI
    1S/C2H7NO.BrH/c3-1-2-4;/h4H,1-3H2;1H
    Synonyms
    2-Aminoethanol hydrobromide|23382-12-9|Ethanol, 2-amino-, hydrobromide|2-aminoethanol;hydrobromide|Ethanol, 2-amino-,...
  2. 6'-(Diethylamino)-1',2'-benzofluoran
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    6'-(Diethylamino)-1',2'-benzofluoran
    CAS: 26628-47-7 Formula: C28H23NO3 Molecular Weight: 421.5
    ≥98%
    ● In Stock — US Item #: D154711
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    Technical Identifiers
    IUPAC Name
    9'-(diethylamino)spiro[2-benzofuran-3,12'-benzo[a]xanthene]-1-one
    SMILES
    CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=CC6=CC=CC=C65
    InChIKey
    HMNGPLGXLQFPFN-UHFFFAOYSA-N
    InChI
    1S/C28H23NO3/c1-3-29(4-2)19-14-15-23-25(17-19)31-24-16-13-18-9-5-6-10-20(18)26(24)28(23)22-12-8-7-11-21(22)27(30)32-28/h5-17H,3-4H2,1-2H3
    Synonyms
    C28H23NO3 | 6-Diethylamino-1,2-benzofluoran | 9-(Diethylamino)spiro(12H-benzo(a)xanthene-12,1'(3'H)-isobenzofuran)-3'...
  3. 6H-Indolo[2,3-b]quinoxaline
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    6H-Indolo[2,3-b]quinoxaline
    CAS: 84055-81-2 Formula: C14H9N3 Molecular Weight: 219.25
    ≥99%
    ● In Stock — US Item #: H292570
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    Technical Identifiers
    IUPAC Name
    6H-indolo[3,2-b]quinoxaline
    SMILES
    C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2
    InChIKey
    LCKIWLDOHFUYDV-UHFFFAOYSA-N
    InChI
    1S/C14H9N3/c1-2-6-10-9(5-1)13-14(16-10)17-12-8-4-3-7-11(12)15-13/h1-8H,(H,16,17)
    Synonyms
    AKOS000741119 | MFCD00068754 | LCKIWLDOHFUYDV-UHFFFAOYSA-N | SCHEMBL17693674 | CBDivE_001230 | I1098 | BDBM42826 | LS...
  4. N-Cyanomethyl-N-methyl-4-nitroaniline
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    N-Cyanomethyl-N-methyl-4-nitroaniline
    CAS: 107023-66-5 Formula: C9H9N3O2 Molecular Weight: 191.19
    ≥98%
    ◐ .Made to order · 8–12 wks Item #: N159392
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    Technical Identifiers
    IUPAC Name
    2-(N-methyl-4-nitroanilino)acetonitrile
    SMILES
    CN(CC#N)C1=CC=C(C=C1)[N+](=O)[O-]
    InChIKey
    DJOYTAUERRJRAT-UHFFFAOYSA-N
    InChI
    1S/C9H9N3O2/c1-11(7-6-10)8-2-4-9(5-3-8)12(13)14/h2-5H,7H2,1H3
    Synonyms
    N-Cyanomethyl-N-methyl-4-nitroaniline | 2-(N-methyl-4-nitro-anilino)acetonitrile;2-(Methyl(4-nitrophenyl)amino)aceton...
  5. Rhodamine 6G perchlorate
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    Rhodamine 6G perchlorate
    CAS: 13161-28-9 EC Number: 236-099-4 PubChem CID: 13651880 Formula: C28H30N2O3・HClO4 Molecular Weight: 543.01
    ≥98%
    ● In Stock — US Item #: R334956
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    Technical Identifiers
    IUPAC Name
    ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;perchloric acid
    SMILES
    CCNC1=CC2=C(C=C1C)C(=C3C=C(C(=NCC)C=C3O2)C)C4=CC=CC=C4C(=O)OCC.OCl(=O)(=O)=O
    InChIKey
    HDAFVOZRAUFNQH-UHFFFAOYSA-N
    InChI
    1S/C28H30N2O3.ClHO4/c1-6-29-23-15-25-21(13-17(23)4)27(19-11-9-10-12-20(19)28(31)32-8-3)22-14-18(5)24(30-7-2)16-26(22)33-25;2-1(3,4)5/h9-16,29H,6-8H2,1show more
    Synonyms
    AKOS015909284 | Rhodamine 6G perchlorate, Dye content 99 % | Rhodamine 6G perchlorate | Xanthylium, 9-[2-(ethoxycarbo...
  6. 2-Methyl-4,6-bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl] pyrimidine - 98%，Sublimed, used for , CAS No. 1870041-76-1, by Aladdin Scientific
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    2-Methyl-4,6-bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl] pyrimidine
    CAS: 1870041-76-1 Formula: C47H40N4 Molecular Weight: 660.87
    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 #: M293032
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    Technical Identifiers
    IUPAC Name
    10-[4-[6-[4-(9,9-dimethylacridin-10-yl)phenyl]-2-methylpyrimidin-4-yl]phenyl]-9,9-dimethylacridine
    SMILES
    CC1=NC(=CC(=N1)C2=CC=C(C=C2)N3C4=CC=CC=C4C(C5=CC=CC=C53)(C)C)C6=CC=C(C=C6)N7C8=CC=CC=C8C(C9=CC=CC=C97)(C)C
    InChIKey
    YBDVMYVKYGMMAN-UHFFFAOYSA-N
    InChI
    1S/C47H40N4/c1-31-48-40(32-22-26-34(27-23-32)50-42-18-10-6-14-36(42)46(2,3)37-15-7-11-19-43(37)50)30-41(49-31)33-24-28-35(29-25-33)51-44-20-12-8-16-38show more
    Synonyms
    DMAc-MPM
  7. 3-Methyl-4-nitropyridine N-oxide
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    3-Methyl-4-nitropyridine N-oxide
    CAS: 1074-98-2 EC Number: 214-050-8 Formula: C6H6N2O3 Molecular Weight: 154.12
    ≥98%
    ● In Stock — US Item #: M103039
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    Technical Identifiers
    IUPAC Name
    3-methyl-4-nitro-1-oxidopyridin-1-ium
    SMILES
    CC1=C(C=C[N+](=C1)[O-])[N+](=O)[O-]
    InChIKey
    SSOURMYKACOBIV-UHFFFAOYSA-N
    InChI
    1S/C6H6N2O3/c1-5-4-7(9)3-2-6(5)8(10)11/h2-4H,1H3
    Synonyms
    DTXSID7025003 | Benzoic acid, 3,4-dihydroxy- | 2-P-D-glycerate | 2314-09-24-NITRO-.BETA.-PICOLINE N-OXIDE | InChI=1/C...
  8. 5,6-Bis[4-(N-phenoxazine)phenyl]-2,3-dicyanopyrazine - 98%，Sublimed, used for , CAS No. 1883400-36-9, by Aladdin Scientific
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    5,6-Bis[4-(N-phenoxazine)phenyl]-2,3-dicyanopyrazine
    CAS: 1883400-36-9 Formula: C42H24N6O2 Molecular Weight: 644.7
    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 #: B293024
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    Technical Identifiers
    IUPAC Name
    5,6-bis(4-phenoxazin-10-ylphenyl)pyrazine-2,3-dicarbonitrile
    SMILES
    C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)C4=CC=C(C=C4)C5=NC(=C(N=C5C6=CC=C(C=C6)N7C8=CC=CC=C8OC9=CC=CC=C97)C#N)C#N
    InChIKey
    CZVMKUGOIQKZTJ-UHFFFAOYSA-N
    InChI
    1S/C42H24N6O2/c43-25-31-32(26-44)46-42(28-19-23-30(24-20-28)48-35-11-3-7-15-39(35)50-40-16-8-4-12-36(40)48)41(45-31)27-17-21-29(22-18-27)47-33-9-1-5-1show more
    Synonyms
    Px-CNP
  9. 5-(4-Methoxycarbonylphenyl)-10,15,20-triphenylporphyrin - ≥90% CAS No(119730-06-2) by Aladdin Scientific
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    5-(4-Methoxycarbonylphenyl)-10,15,20-triphenylporphyrin
    CAS: 119730-06-2 Formula: C46H32N4O2 Molecular Weight: 672.79
    Solid ≥90%
    ● In Stock — US Item #: M157882
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    Technical Identifiers
    IUPAC Name
    methyl 4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)benzoate
    SMILES
    COC(=O)C1=CC=C(C=C1)C2=C3C=CC(=N3)C(=C4C=CC(=C(C5=NC(=C(C6=CC=C2N6)C7=CC=CC=C7)C=C5)C8=CC=CC=C8)N4)C9=CC=CC=C9
    InChIKey
    AUUXSDUVWMAVMR-UHFFFAOYSA-N
    InChI
    1S/C46H32N4O2/c1-52-46(51)33-19-17-32(18-20-33)45-40-27-25-38(49-40)43(30-13-7-3-8-14-30)36-23-21-34(47-36)42(29-11-5-2-6-12-29)35-22-24-37(48-35)44(3show more
    Synonyms
    5-(4-Carbomethoxyphenyl)-10,15,20-triphenylporphyrin | 5-(4-Methoxycarbonylphenyl)-10,15,20-triphenyl-21H,23H-porphine
  10. 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene
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    4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene
    CAS: 154793-49-4 Formula: C11H11BF2N2 Molecular Weight: 220.03
    ≥97%
    ● In Stock — US Item #: D154724
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    Technical Identifiers
    IUPAC Name
    2,2-difluoro-4,6-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene
    SMILES
    [B-]1(N2C(=CC(=C2C=C3[N+]1=CC=C3)C)C)(F)F
    InChIKey
    PIHALWZKFOHBCB-UHFFFAOYSA-N
    InChI
    1S/C11H11BF2N2/c1-8-6-9(2)16-11(8)7-10-4-3-5-15(10)12(16,13)14/h3-7H,1-2H3
    Synonyms
    Boron, (2-((3,5-dimethyl-2H-pyrrol-2-ylidene)methyl)-1H-pyrrolato-N1,N2)difluoro-, (T-4)- | MFCD29472525 | 2,2-difluo...
  11. (E)-1,2-Bis(1-naphthyl)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)disilene - >70.0%(HPLC), used for , CAS No. 1620487-87-7, by Aladdin Scientific
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    (E)-1,2-Bis(1-naphthyl)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)disilene
    CAS: 1620487-87-7 PubChem CID: 91972171 Formula: C76H104Si2 Molecular Weight: 1073.84
    ≥70%(HPLC)
    ◐ .Made to order · 8–12 wks Item #: E156288
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    Technical Identifiers
    IUPAC Name
    (E)-naphthalen-1-yl-[naphthalen-1-yl-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silylidene]-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indaceshow more
    SMILES
    CCC1(CC(C2=C(C3=C(C=C21)C(CC3(CC)CC)(CC)CC)[Si](=[Si](C4=CC=CC5=CC=CC=C54)C6=C7C(=CC8=C6C(CC8(CC)CC)(CC)CC)C(CC7(CC)CC)(CC)CC)C9=CC=CC1=CC=CC=C19)(CC)show more
    InChIKey
    LCSXKNMUBFKOLJ-JKNXPUSASA-N
    InChI
    1S/C76H104Si2/c1-17-69(18-2)49-73(25-9,26-10)63-57(69)47-58-64(74(27-11,28-12)50-70(58,19-3)20-4)67(63)77(61-45-37-41-53-39-33-35-43-55(53)61)78(62-46show more
    Synonyms
    (Eind)(1-Naph)Si=Si(1-Naph)(Eind)
  12. (E)-1,2-Bis(2-naphthyl)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)disilene
    Wish List Compare
    (E)-1,2-Bis(2-naphthyl)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)disilene
    CAS: 1253900-41-2 Formula: C76H104Si2 Molecular Weight: 1073.84
    ≥97%(HPLC)
    ◐ .Made to order · 8–12 wks Item #: E156289
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    Technical Identifiers
    IUPAC Name
    (E)-naphthalen-2-yl-[naphthalen-2-yl-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silylidene]-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indaceshow more
    SMILES
    CCC1(CC(C2=C(C3=C(C=C21)C(CC3(CC)CC)(CC)CC)[Si](=[Si](C4=CC5=CC=CC=C5C=C4)C6=C7C(=CC8=C6C(CC8(CC)CC)(CC)CC)C(CC7(CC)CC)(CC)CC)C9=CC1=CC=CC=C1C=C9)(CC)show more
    InChIKey
    JCRYFUKOTHHJSV-JKNXPUSASA-N
    InChI
    1S/C76H104Si2/c1-17-69(18-2)49-73(25-9,26-10)63-59(69)47-60-64(74(27-11,28-12)50-70(60,19-3)20-4)67(63)77(57-43-41-53-37-33-35-39-55(53)45-57)78(58-44show more
    Synonyms
    (Eind)(2-Naph)Si=Si(2-Naph)(Eind)
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What should I consider when selecting a Display, Panel & Optoelectronics product?
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.
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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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