Display, Panel & Optoelectronics

Materials and reagents for display and optoelectronics development. Browse products used in panels and optical devices, with properties and handling information to support your process.

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  1. Triphenylen-2-ylboronic acid(contains varying amounts of Anhydride)
    CAS: 654664-63-8 PubChem CID: 59805119 Formula: C18H13BO2 Molecular Weight: 272.11
    Solid ≥99%
    ● In Stock — US warehouse, ships to EU* Item #: T396141
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    Technical Identifiers
    IUPAC Name
    triphenylen-2-ylboronic acid
    SMILES
    B(C1=CC2=C(C=C1)C3=CC=CC=C3C4=CC=CC=C42)(O)O
    InChIKey
    PXFBSZZEOWJJNL-UHFFFAOYSA-N
    InChI
    1S/C18H13BO2/c20-19(21)12-9-10-17-15-7-2-1-5-13(15)14-6-3-4-8-16(14)18(17)11-12/h1-11,20-21H
    Synonyms
    triphenylene-2-ylboronic acid|Triphenylen-2-ylboronicacid|Triphenylene-2-boronic acid|2-triphenylenylBoronic acid|B-2...
  2. Tris[2-(benzo[b]thiophen-2-yl)pyridinato-C3,N]iridium(III)
    CAS: 405289-74-9 PubChem CID: 71306700 Formula: C39H24IrN3S3 Molecular Weight: 823.04
    ◐ Made to order · 8–12 wks Item #: T123008
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    Technical Identifiers
    IUPAC Name
    2-(3H-1-benzothiophen-3-id-2-yl)pyridine;iridium(3+)
    SMILES
    C1=CC=C2C(=C1)[C-]=C(S2)C3=CC=CC=N3.C1=CC=C2C(=C1)[C-]=C(S2)C3=CC=CC=N3.C1=CC=C2C(=C1)[C-]=C(S2)C3=CC=CC=N3.[Ir+3]
    InChIKey
    USGICQHVMVTCCE-UHFFFAOYSA-N
    InChI
    1S/3C13H8NS.Ir/c3*1-2-7-12-10(5-1)9-13(15-12)11-6-3-4-8-14-11;/h3*1-8H;/q3*-1;+3
    Synonyms
    TRIS[2-(PYRIDIN-2-YL)-1-BENZOTHIOPHEN-3-YL]IRIDIUM|fac-Tris[2-(benzo[b]thiophen-2-yl)pyridinato-C3,N]iridium(III)|Tri...
  3. Tris[2-(p-tolyl)pyridine-C2,N)]iridium(III)
    CAS: 800394-58-5 PubChem CID: 121235027 Formula: C36H30IrN3 Molecular Weight: 696.9
    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 warehouse, ships to EU* Item #: T293087
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    IUPAC Name
    iridium(3+);2-(4-methylbenzene-6-id-1-yl)pyridine
    SMILES
    CC1=C[C-]=C(C=C1)C2=CC=CC=N2.CC1=C[C-]=C(C=C1)C2=CC=CC=N2.CC1=C[C-]=C(C=C1)C2=CC=CC=N2.[Ir+3]
    InChIKey
    KDWBDFNGFJZGNZ-UHFFFAOYSA-N
    InChI
    1S/3C12H10N.Ir/c3*1-10-5-7-11(8-6-10)12-4-2-3-9-13-12;/h3*2-7,9H,1H3;/q3*-1;+3
  4. Tris[2-phenyl-4-methylquinoline)]iridium(III)
    CAS: 1433853-90-7 Formula: C48H36IrN3
    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 #: T290190
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  5. Tris(1-(pyridin-2-yl)-1H-pyrazol)cobalt(III) Tris(hexafluorophosphate)
    CAS: 1346416-70-3 PubChem CID: 153317046 Formula: C24H21CoF18N9P3
    ◐ Made to order · 8–12 wks Item #: T290299
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    Technical Identifiers
    IUPAC Name
    cobalt(3+);2-pyrazol-1-ylpyridine
    SMILES
    C1=CC=NC(=C1)N2C=CC=N2.C1=CC=NC(=C1)N2C=CC=N2.C1=CC=NC(=C1)N2C=CC=N2.[Co+3]
    InChIKey
    UTFJHBNXHONIAI-UHFFFAOYSA-N
    InChI
    1S/3C8H7N3.Co/c3*1-2-5-9-8(4-1)11-7-3-6-10-11;/h3*1-7H;/q;;;+3
  6. Tris[4-(pyrenyl)-phenyl]amine
    CAS: 349669-77-8 PubChem CID: 51358303 Formula: C66H39N
    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 #: T290119
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    IUPAC Name
    4-pyren-1-yl-N,N-bis(4-pyren-1-ylphenyl)aniline
    SMILES
    C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C7=C8C=CC9=CC=CC1=C9C8=C(C=C1)C=C7)C1=CC=C(C=C1)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
    InChIKey
    SKODVKMYBGXHOZ-UHFFFAOYSA-N
    InChI
    1S/C66H39N/c1-4-43-10-13-49-22-34-55(58-37-25-46(7-1)61(43)64(49)58)40-16-28-52(29-17-40)67(53-30-18-41(19-31-53)56-35-23-50-14-11-44-5-2-8-47-26-38-5show more
    Synonyms
    4,4',4''-Tri(1-pyrenyl)triphenylamine|4-(1-PYRENYL)-N,N-BIS[4-(1-PYRENYL)PHENYL]BENZENAMINE|4-pyren-1-yl-N,N-bis(4-py...
  7. meso-Tetra(4-sulfonatophenyl)porphine dihydrochloride
    CAS: 139050-15-0 PubChem CID: 135431099 Formula: C44H32Cl2N4O12S4 Molecular Weight: 1007.99
    Solid ≥95%
    ◐ Made to order · 8–12 wks Item #: M289960
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    IUPAC Name
    4-[10,15,20-tris(4-sulfophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonic acid;dihydrochloride
    SMILES
    C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)S(=O)(=O)O)C8=CC=C(C=C8)S(=O)(=O)O)C=C4)C9=CC=C(C=C9)S(=O)(=O)O)N3)S(=O)(=O)O.show more
    InChIKey
    XYXOFOJZDIPMCC-UHFFFAOYSA-N
    InChI
    1S/C44H30N4O12S4.2ClH/c49-61(50,51)29-9-1-25(2-10-29)41-33-17-19-35(45-33)42(26-3-11-30(12-4-26)62(52,53)54)37-21-23-39(47-37)44(28-7-15-32(16-8-28)64show more
    Synonyms
    Meso-tetra(4-sulfonatophenyl)porphine dihydrochloride
  8. tert-Butyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methylcarbamate
    ◐ Made to order · 8–12 wks Item #: T290821
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    Technical Identifiers
    IUPAC Name
    tert-butyl N-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methyl]carbamate
    SMILES
    B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)CNC(=O)OC(C)(C)C
    InChIKey
    CEWJPZDUJDUMKZ-UHFFFAOYSA-N
    InChI
    1S/C17H27BN2O4/c1-15(2,3)22-14(21)20-10-12-8-13(11-19-9-12)18-23-16(4,5)17(6,7)24-18/h8-9,11H,10H2,1-7H3,(H,20,21)
    Synonyms
    tert-Butyl((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methyl)carbamate|Carbamic acid, N-[[5-(4,4,5,...
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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].

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