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. 2,7-Bis[4-(diphenylamino)styryl]-9,9-spirobifluorene
    CAS: 436798-89-9 PubChem CID: 101168889 Formula: C65H46N2 Molecular Weight: 855.07
    Solid ≥98%
    ● In Stock — US Item #: D290108
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    Technical Identifiers
    IUPAC Name
    N,N-diphenyl-4-[(E)-2-[7'-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]-9,9'-spirobi[fluorene]-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)C6=C(C57C8=CC=CC=C8C9=CC=CC=C79)C=C(C=C6)C=CC1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
    InChIKey
    MMGCHKNLJDQCDF-JWTBXLROSA-N
    InChI
    1S/C65H46N2/c1-5-17-51(18-6-1)66(52-19-7-2-8-20-52)55-39-33-47(34-40-55)29-31-49-37-43-59-60-44-38-50(46-64(60)65(63(59)45-49)61-27-15-13-25-57(61)58-show more
    Synonyms
    SPIRO-BDAVBI
  2. 4-(Di-p-tolylamino)-4'-[(di-p-tolylamino)styryl]stilbene
    CAS: 596103-58-1 Formula: C50H44N2 Molecular Weight: 673
    ◐ .Made to order · 8–12 wks Item #: D289989
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    IUPAC Name
    4-methyl-N-[4-[(E)-2-[4-[(E)-1-(4-methyl-N-(4-methylphenyl)anilino)-2-phenylethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline
    SMILES
    CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C(=CC5=CC=CC=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C
    InChIKey
    SKRQCHDXFSWTHN-GXCOJGOBSA-N
    InChI
    1S/C50H44N2/c1-37-10-26-45(27-11-37)51(46-28-12-38(2)13-29-46)47-34-22-42(23-35-47)19-18-41-20-24-44(25-21-41)50(36-43-8-6-5-7-9-43)52(48-30-14-39(3)1show more
  3. Tetrahydropyran-4-boronic acid(contains varying amounts of Anhydride)
    CAS: 1072952-46-5 PubChem CID: 49761667 Formula: C5H11BO3 Molecular Weight: 129.95
    Solid ≥95%
    ◐ .Made to order · 8–12 wks Item #: T290785
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    IUPAC Name
    oxan-4-ylboronic acid
    SMILES
    B(C1CCOCC1)(O)O
    InChIKey
    PJAHYWURJMYDPM-UHFFFAOYSA-N
    InChI
    1S/C5H11BO3/c7-6(8)5-1-3-9-4-2-5/h5,7-8H,1-4H2
    Synonyms
    (Tetrahydro-2H-pyran-4-yl)boronic acid | AKOS010056938 | BORONIC ACID, B-(TETRAHYDRO-2H-PYRAN-4-YL)- | tetrahydro-2H-...
  4. Tris-(2,2'-bipyridine)cobalt(III) tris(trifluoromethanesulfonimide)
    CAS: 1353745-91-1 Formula: C36H24CoF18N9O12S6 Molecular Weight: 1367.92
    Solid ≥99%
    ● In Stock — US Item #: T290320
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    Technical Identifiers
    SMILES
    C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(show more
  5. 4-(Dicyanomethylene)-2-methyl-6-(1,1,7,7-tetramethyljulolidyl-9-enyl)-4H-pyran
    CAS: 159788-00-8 Formula: C27H29N3O Molecular Weight: 411.54
    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 #: D289991
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    Technical Identifiers
    IUPAC Name
    2-[2-methyl-6-[(E)-2-(4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]pyran-4-ylidene]propanedinitrile
    SMILES
    CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC3=C4C(=C2)C(CCN4CCC3(C)C)(C)C
    InChIKey
    DTZWGKCFKSJGPK-VOTSOKGWSA-N
    InChI
    1S/C27H29N3O/c1-18-12-20(21(16-28)17-29)15-22(31-18)7-6-19-13-23-25-24(14-19)27(4,5)9-11-30(25)10-8-26(23,2)3/h6-7,12-15H,8-11H2,1-5H3/b7-6+
  6. (2-methoxy-9,9-dimethyl-9H-fluoren-3-yl)boronic acid
    CAS: 2177237-24-8 Formula: C16H17BO3 Molecular Weight: 268.12
    ◐ .Made to order · 8–12 wks Item #: M398024
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    Technical Identifiers
    IUPAC Name
    (2-methoxy-9,9-dimethylfluoren-3-yl)boronic acid
    SMILES
    B(C1=CC2=C(C=C1OC)C(C3=CC=CC=C32)(C)C)(O)O
    InChIKey
    ARBOJNRAVITBBB-UHFFFAOYSA-N
    InChI
    1S/C16H17BO3/c1-16(2)12-7-5-4-6-10(12)11-8-14(17(18)19)15(20-3)9-13(11)16/h4-9,18-19H,1-3H3
  7. (1E,3E,5E,7E,9E)-1,10-Diphenyldeca-1,3,5,7,9-pentaene
    CAS: 3029-41-2 Formula: C22H20
    ◐ .Made to order · 8–12 wks Item #: E290296
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    Technical Identifiers
    IUPAC Name
    [(1E,3E,5E,7E,9E)-10-phenyldeca-1,3,5,7,9-pentaenyl]benzene
    SMILES
    C1=CC=C(C=C1)C=CC=CC=CC=CC=CC2=CC=CC=C2
    InChIKey
    NODIXMQDAGGDJQ-GDHZPREYSA-N
    InChI
    1S/C22H20/c1(3-5-9-15-21-17-11-7-12-18-21)2-4-6-10-16-22-19-13-8-14-20-22/h1-20H/b2-1+,5-3+,6-4+,15-9+,16-10+
    Synonyms
    [(1E,3E,5E,7E,9E)-10-PHENYLDECA-1,3,5,7,9-PENTAEN-1-YL]BENZENE | [(1E,3E,5E,7E,9E)-10-phenyldeca-1,3,5,7,9-pentaenyl]...
  8. 1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydro pyrido[3,2,1-ij]quinoline-9-carbaldehyde
    CAS: 216978-79-9 PubChem CID: 22599100 Formula: C17H23NO Molecular Weight: 257.38
    ◐ .Made to order · 8–12 wks Item #: T290382
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    Technical Identifiers
    IUPAC Name
    4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene-7-carbaldehyde
    SMILES
    CC1(CCN2CCC(C3=C2C1=CC(=C3)C=O)(C)C)C
    InChIKey
    FDVCQFAKOKLXGE-UHFFFAOYSA-N
    InChI
    1S/C17H23NO/c1-16(2)5-7-18-8-6-17(3,4)14-10-12(11-19)9-13(16)15(14)18/h9-11H,5-8H2,1-4H3
    Synonyms
    1 pound not1 pound not7 pound not7-Tetramethyl-2 pound not3 pound not6 pound not7-tetrahydro-1H pound not5H-pyrido[3 ...
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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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