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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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Showing 337-348 of 2,653

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  1. N,N'-Diphenyl-N,N'-di-[4-(N,N-di-p-tolyl-amino)phenyl]benzidine - Sublimed,>99%(HPLC), used for , CAS No. 1394130-64-3, by Aladdin Scientific
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    N,N'-Diphenyl-N,N'-di-[4-(N,N-di-p-tolyl-amino)phenyl]benzidine
    CAS: 1394130-64-3 Formula: C64H54N4
    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 #: N290022
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    Technical Identifiers
    IUPAC Name
    1-N-[4-[4-(N-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]anilino)phenyl]phenyl]-4-N,4-N-bis(4-methylphenyl)-1-N-phenylbenzene-1,4-diamine
    SMILES
    CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=C(C=C8)N(C9=CC=C(C=C9)C)C1=CC=C(C=C1)C
    InChIKey
    QXCKMOVFNOVRKB-UHFFFAOYSA-N
    InChI
    1S/C64H54N4/c1-47-15-27-55(28-16-47)67(56-29-17-48(2)18-30-56)63-43-39-61(40-44-63)65(53-11-7-5-8-12-53)59-35-23-51(24-36-59)52-25-37-60(38-26-52)66(5show more
  3. 2,7,12-Triamino-5H-diindeno[1,2-a:1',2'-c]fluorene-5,10,15-trione - 98%, used for , CAS No. 209112-55-0, by Aladdin Scientific
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    2,7,12-Triamino-5H-diindeno[1,2-a:1',2'-c]fluorene-5,10,15-trione
    CAS: 209112-55-0 Formula: C27H15N3O3 Molecular Weight: 429.43
    Solid ≥98%
    ◐ .Made to order · 8–12 wks Item #: T302763
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    Technical Identifiers
    IUPAC Name
    6,15,24-triaminoheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3(8),4,6,11(19),12(17),13,15,21(26),22,24-dodecaene-9,18,27-trshow more
    SMILES
    C1=CC2=C(C=C1N)C(=O)C3=C2C4=C(C5=C(C4=O)C=C(C=C5)N)C6=C3C7=C(C6=O)C=C(C=C7)N
    InChIKey
    NMNXBGPROABUNG-UHFFFAOYSA-N
    InChI
    1S/C27H15N3O3/c28-10-1-4-13-16(7-10)25(31)22-19(13)23-21(14-5-2-11(29)8-17(14)26(23)32)24-20(22)15-6-3-12(30)9-18(15)27(24)33/h1-9H,28-30H2
    Synonyms
    5H-Tribenzo[a,f,k]trindene-5,10,15-trione, 2,7,12-triamino-6,15,24-triaminoheptacyclo[18.7.0.02,10.03,8.011,19.012,17...
  4. 2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)triphenylene
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    2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)triphenylene
    CAS: 929103-40-2 PubChem CID: 58174852 Formula: C30H34B2O4
    ◐ .Made to order · 8–12 wks Item #: T290872
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    Technical Identifiers
    IUPAC Name
    4,4,5,5-tetramethyl-2-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)triphenylen-2-yl]-1,3,2-dioxaborolane
    SMILES
    B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C=C(C=C4)B5OC(C(O5)(C)C)(C)C)C6=CC=CC=C63
    InChIKey
    PGKQJNOISHJIBI-UHFFFAOYSA-N
    InChI
    1S/C30H34B2O4/c1-27(2)28(3,4)34-31(33-27)19-13-15-23-24-16-14-20(32-35-29(5,6)30(7,8)36-32)18-26(24)22-12-10-9-11-21(22)25(23)17-19/h9-18H,1-8H3
  5. N,N'-bis(4-aMinophenyl)benzene-1,4-dicarboxaMide
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    N,N'-bis(4-aMinophenyl)benzene-1,4-dicarboxaMide
    CAS: 34066-75-6 Formula: C20H18N4O2
    ≥99%(HPLC)
    ◐ .Made to order · 8–12 wks Item #: N290909
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    Technical Identifiers
    IUPAC Name
    1-N,4-N-bis(4-aminophenyl)benzene-1,4-dicarboxamide
    SMILES
    C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)C(=O)NC3=CC=C(C=C3)N
    InChIKey
    RPOHXHHHVSGUMN-UHFFFAOYSA-N
    InChI
    1S/C20H18N4O2/c21-15-5-9-17(10-6-15)23-19(25)13-1-2-14(4-3-13)20(26)24-18-11-7-16(22)8-12-18/h1-12H,21-22H2,(H,23,25)(H,24,26)
    Synonyms
    1-N,4-N-bis(4-aminophenyl)benzene-1,4-dicarboxamide | 1,4-Benzenedicarboxamide, N,N'-bis(4-aminophenyl)- | DTXSID4028...
  7. N-(4-((E )-2-(6-((E )-4-(Diphenylamino)styryl)naphthalen-2-yl)vinyl)phenyl)-N-phenylbenzenamine
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    N-(4-((E )-2-(6-((E )-4-(Diphenylamino)styryl)naphthalen-2-yl)vinyl)phenyl)-N-phenylbenzenamine
    CAS: 1032556-63-0 PubChem CID: 18338903 Formula: C50H38N2
    ≥99%(HPLC)
    ◐ .Made to order · 8–12 wks Item #: N290149
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    Technical Identifiers
    IUPAC Name
    N,N-diphenyl-4-[(E)-2-[6-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]naphthalen-2-yl]ethenyl]aniline
    SMILES
    C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CC5=C(C=C4)C=C(C=C5)C=CC6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8
    InChIKey
    NRKQPQQULQMWBV-MBALSZOMSA-N
    InChI
    1S/C50H38N2/c1-5-13-45(14-6-1)51(46-15-7-2-8-16-46)49-33-27-39(28-34-49)21-23-41-25-31-44-38-42(26-32-43(44)37-41)24-22-40-29-35-50(36-30-40)52(47-17-show more
  8. 3-Methyl-4-nitroaniline
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    3-Methyl-4-nitroaniline
    CAS: 611-05-2 Formula: C7H8N2O2 Molecular Weight: 152.15
    ≥97%(GC)
    ● In Stock — US Item #: M136965
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    Technical Identifiers
    IUPAC Name
    3-methyl-4-nitroaniline
    SMILES
    CC1=C(C=CC(=C1)N)[N+](=O)[O-]
    InChIKey
    XPAYEWBTLKOEDA-UHFFFAOYSA-N
    InChI
    1S/C7H8N2O2/c1-5-4-6(8)2-3-7(5)9(10)11/h2-4H,8H2,1H3
    Synonyms
    2-methyl-4-amino nitro benzene | (3-methyl-4-nitrophenyl)amine | (3-methyl-4-nitro-phenyl)-amine | 4-Nitro-m-toluidin...
  10. 5,10,15,20-Tetra(4-carboxyphenyl)porphine tetramethyl ester
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    5,10,15,20-Tetra(4-carboxyphenyl)porphine tetramethyl ester
    CAS: 22112-83-0 Formula: C52H38N4O8 Molecular Weight: 846.9
    ≥97%
    ● In Stock — US Item #: B300593
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    Technical Identifiers
    IUPAC Name
    methyl 4-[10,15,20-tris(4-methoxycarbonylphenyl)-21,23-dihydroporphyrin-5-yl]benzoate
    SMILES
    COC(=O)C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C(=O)OC)C8=CC=C(C=C8)C(=O)OC)C=C4)C9=CC=C(C=C9)C(=O)OC)N3
    InChIKey
    NVCZKUSRWBBGAH-UHFFFAOYSA-N
    InChI
    1S/C52H38N4O8/c1-61-49(57)33-13-5-29(6-14-33)45-37-21-23-39(53-37)46(30-7-15-34(16-8-30)50(58)62-2)41-25-27-43(55-41)48(32-11-19-36(20-12-32)52(60)64-show more
    Synonyms
    meso|-Tetra(4-carboxyphenyl)porphine Tetramethyl Ester|Tetramethyl 4,4',4'',4'''-(5,10,15,20-porphyrintetrayl)tetrabe...
  11. 5,12-Bis((triisopropylsilyl)ethynyl)tetracene - >99%(NMR), used for , CAS No. 628316-50-7, by Aladdin Scientific
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    5,12-Bis((triisopropylsilyl)ethynyl)tetracene
    CAS: 628316-50-7 Formula: C40H52Si2 Molecular Weight: 589.01
    Solid ≥99%
    ● In Stock — US Item #: T290312
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    Technical Identifiers
    IUPAC Name
    tri(propan-2-yl)-[2-[12-[2-tri(propan-2-yl)silylethynyl]tetracen-5-yl]ethynyl]silane
    SMILES
    CC(C)[Si](C#CC1=C2C=CC=CC2=C(C3=CC4=CC=CC=C4C=C31)C#C[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C
    InChIKey
    CHIWZTMMQIHUNY-UHFFFAOYSA-N
    InChI
    1S/C40H52Si2/c1-27(2)41(28(3)4,29(5)6)23-21-37-35-19-15-16-20-36(35)38(22-24-42(30(7)8,31(9)10)32(11)12)40-26-34-18-14-13-17-33(34)25-39(37)40/h13-20,show more
    Synonyms
    MFCD22376615 | DS-3763 | FT-0699314 | AKOS016004322 | C75955 | [Tetracene-5,12-diyldi(ethyne-2,1-diyl)]bis[tri(propan...
  12. Ir(btb)₂(acac)
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    Ir(btb)₂(acac)
    CAS: 343978-79-0 PubChem CID: 72619751 Formula: C31H24IrN2O2S2-2 Molecular Weight: 712.9
    ◐ .Made to order · 8–12 wks Item #: I169729
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    Technical Identifiers
    IUPAC Name
    2-(3H-1-benzothiophen-3-id-2-yl)pyridine;4-hydroxypent-3-en-2-one;iridium
    SMILES
    CC(=CC(=O)C)O.C1=CC=C2C(=C1)[C-]=C(S2)C3=CC=CC=N3.C1=CC=C2C(=C1)[C-]=C(S2)C3=CC=CC=N3.[Ir]
    InChIKey
    WXOPJWKCOZDBKM-UHFFFAOYSA-N
    InChI
    1S/2C13H8NS.C5H8O2.Ir/c2*1-2-7-12-10(5-1)9-13(15-12)11-6-3-4-8-14-11;1-4(6)3-5(2)7;/h2*1-8H;3,6H,1-2H3;/q2*-1;;
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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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