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. 4,4,8,8,-12,12-Hexa-p-tolyl-4H-8H-12H-12C-azadibenzo[cd,mn ]pyrene
    CAS: 1131007-94-7 Formula: C63H51N
    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 #: H290126
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    Technical Identifiers
    IUPAC Name
    8,8,14,14,22,22-hexakis(4-methylphenyl)-1-azahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9(21),10,12,15,17,19-nonaene
    SMILES
    CC1=CC=C(C=C1)C2(C3=C4C(=CC=C3)C(C5=C6N4C7=C2C=CC=C7C(C6=CC=C5)(C8=CC=C(C=C8)C)C9=CC=C(C=C9)C)(C1=CC=C(C=C1)C)C1=CC=C(C=C1)C)C1=CC=C(C=C1)C
    InChIKey
    DLUXZJDCDZRTSY-UHFFFAOYSA-N
    InChI
    1S/C63H51N/c1-40-16-28-46(29-17-40)61(47-30-18-41(2)19-31-47)52-10-7-12-54-58(52)64-59-53(61)11-8-13-55(59)63(50-36-24-44(5)25-37-50,51-38-26-45(6)27-show more
  2. 4,5-Diaza-9,9'-spirobifluorene
    CAS: 171856-25-0 Formula: C23H14N2
    ◐ Made to order · 8–12 wks Item #: D290477
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    IUPAC Name
    spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-fluorene]
    SMILES
    C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C6=C4C=CC=N6)N=CC=C5
    InChIKey
    DRXUKNGBCQEAOM-UHFFFAOYSA-N
    InChI
    1S/C23H14N2/c1-3-9-17-15(7-1)16-8-2-4-10-18(16)23(17)19-11-5-13-24-21(19)22-20(23)12-6-14-25-22/h1-14H
  3. 4,6-Bis(3,5-di(pyridin-4-yl)phenyl)-2-methylpyrimidine
    CAS: 1030380-51-8 Formula: C37H26N6 Molecular Weight: 554.64
    Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%
    ● In Stock — US warehouse, ships to EU* Item #: D290230
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    IUPAC Name
    4,6-bis(3,5-dipyridin-4-ylphenyl)-2-methylpyrimidine
    SMILES
    CC1=NC(=CC(=N1)C2=CC(=CC(=C2)C3=CC=NC=C3)C4=CC=NC=C4)C5=CC(=CC(=C5)C6=CC=NC=C6)C7=CC=NC=C7
    InChIKey
    WCXNEXQHQNXXEA-UHFFFAOYSA-N
    InChI
    1S/C37H26N6/c1-25-42-36(34-20-30(26-2-10-38-11-3-26)18-31(21-34)27-4-12-39-13-5-27)24-37(43-25)35-22-32(28-6-14-40-15-7-28)19-33(23-35)29-8-16-41-17-9show more
    Synonyms
    4,6-Bis(3,5-di-4-pyridinylphenyl)-2-methylpyrimidine
  4. 4,5,9,10-Tetrabromo-2,7-dioctylbenzo[lmn][3,8]phenanthroline-1,3,6,8-tetraone
    CAS: 954374-43-7 PubChem CID: 23630441 Formula: C30H34Br4N2O4 Molecular Weight: 806.22
    ◐ Made to order · 8–12 wks Item #: T290345
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    Technical Identifiers
    IUPAC Name
    2,3,9,10-tetrabromo-6,13-dioctyl-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone
    SMILES
    CCCCCCCCN1C(=O)C2=C(C(=C3C4=C2C(=C(C(=C4C(=O)N(C3=O)CCCCCCCC)Br)Br)C1=O)Br)Br
    InChIKey
    UNEXNPKMEOJLCQ-UHFFFAOYSA-N
    InChI
    1S/C30H34Br4N2O4/c1-3-5-7-9-11-13-15-35-27(37)19-17-18-21(25(33)23(19)31)29(39)36(16-14-12-10-8-6-4-2)30(40)22(18)26(34)24(32)20(17)28(35)38/h3-16H2,1show more
    Synonyms
    4,5,9,10-Tetrabromo-2,7-dioctylbenzo[lmn][3,8]phenanthroline-|4,5,9,10-Tetrabromo-2,7-dioctylbenzo[lmn][3,8]phenanthr...
  5. 4,4,5,5-Tetramethyl-2-(4-(naphthalen-2-yl)phenyl)-1,3,2-dioxaborolane
    CAS: 1092390-02-7 PubChem CID: 46739726 Formula: C22H23BO2 Molecular Weight: 330.24
    ● In Stock — US warehouse, ships to EU* Item #: T290833
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    IUPAC Name
    4,4,5,5-tetramethyl-2-(4-naphthalen-2-ylphenyl)-1,3,2-dioxaborolane
    SMILES
    B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC4=CC=CC=C4C=C3
    InChIKey
    ZSLFLUWKJNMNEH-UHFFFAOYSA-N
    InChI
    1S/C22H23BO2/c1-21(2)22(3,4)25-23(24-21)20-13-11-17(12-14-20)19-10-9-16-7-5-6-8-18(16)15-19/h5-15H,1-4H3
    Synonyms
    4-(naphthalene-2-yl)phenyl boronic acid pinacol ester|4,4,5,5-tetramethyl-2-[4-(2-naphthalenyl)phenyl]-1,3,2-Dioxabor...
  6. 4,4-Bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene
    CAS: 1207627-85-7 Formula: C24H38S2Si Molecular Weight: 418.77
    Liquid ≥97%
    ◐ Made to order · 8–12 wks Item #: D290419
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    IUPAC Name
    7,7-bis(2-ethylhexyl)-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene
    SMILES
    CCCCC(CC)C[Si]1(C2=C(C3=C1C=CS3)SC=C2)CC(CC)CCCC
    InChIKey
    MQIPWGKXFQQTLD-UHFFFAOYSA-N
    InChI
    1S/C24H38S2Si/c1-5-9-11-19(7-3)17-27(18-20(8-4)12-10-6-2)21-13-15-25-23(21)24-22(27)14-16-26-24/h13-16,19-20H,5-12,17-18H2,1-4H3
    Synonyms
    4,4-di-2-ethylhexyl-dithieno[3,2-b:2',3'-d]silole|4,4'-Bis(2-ethyl-hexyl)-dithieno[3,2-b:2',3'-d]silole|4,4-di-2-ethy...
  7. 4,6-Bis(3,5-di(pyridin-3-yl)phenyl)-2-(pyridin-3-yl)pyrimidine
    CAS: 1382639-67-9 Formula: C41H27N7
    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 #: D290236
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  8. 4,6-Bis(3,5-di(pyridin-4-yl)phenyl)-2-(3-(pyridin-3-yl)phenyl)pyrimidine
    CAS: 1382639-70-4 Formula: C47H31N7
    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 #: D290237
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  9. 4,8-Dihexyloxybenzo[1,2-b :4,5-b' ]dithiophene
    CAS: 359017-55-3 Formula: C22H30O2S2
    ◐ Made to order · 8–12 wks Item #: D290415
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    Technical Identifiers
    IUPAC Name
    4,8-dihexoxythieno[2,3-f][1]benzothiole
    SMILES
    CCCCCCOC1=C2C=CSC2=C(C3=C1SC=C3)OCCCCCC
    InChIKey
    GDKCXFXVXJKVDW-UHFFFAOYSA-N
    InChI
    1S/C22H30O2S2/c1-3-5-7-9-13-23-19-17-11-15-26-22(17)20(18-12-16-25-21(18)19)24-14-10-8-6-4-2/h11-12,15-16H,3-10,13-14H2,1-2H3
    Synonyms
    4,8-Bis(hexyloxy)benzo[1,2-b:4,5-b']dithiophene|4,8-dihexoxythieno[2,3-f][1]benzothiole|4,8-Bis(hexyloxy)benzo[1,2-b:...
  10. 4,7-di(9H-carbazol-9-yl)-1,10-phenanthroline
    CAS: 676542-82-8 Formula: C36H22N4
    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 #: D290030
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    Technical Identifiers
    IUPAC Name
    4,7-di(carbazol-9-yl)-1,10-phenanthroline
    SMILES
    C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=C5C=CC6=C(C=CN=C6C5=NC=C4)N7C8=CC=CC=C8C9=CC=CC=C97
    InChIKey
    ZEPNEZBNLFFDDA-UHFFFAOYSA-N
    InChI
    1S/C36H22N4/c1-5-13-29-23(9-1)24-10-2-6-14-30(24)39(29)33-19-21-37-35-27(33)17-18-28-34(20-22-38-36(28)35)40-31-15-7-3-11-25(31)26-12-4-8-16-32(26)40/show more
    Synonyms
    4,7-Di(9H-carbazol-9-yl)-1,10-phenanthroline|4,7-di-carbazol-9-yl-[1,10]-phenanthroline|4,7-di(carbazol-9-yl)-1,10-ph...
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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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