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. 3-Chlorocarbazole
    CAS: 2732-25-4 Formula: C12H8ClN Molecular Weight: 201.65
    Solid ≥98%
    ● In Stock — US Item #: C396025
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    Technical Identifiers
    IUPAC Name
    3-chloro-9H-carbazole
    SMILES
    C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Cl
    InChIKey
    CABSFELLEWZIAK-UHFFFAOYSA-N
    InChI
    1S/C12H8ClN/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,14H
    Synonyms
    3-Chlorocarbazole | InChI=1/C12H8ClN/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,14 | A851415 | EU-0000141 | Carbaz...
  2. 3-Chlorothiophene-2-boronic acid (contains varying amounts of Anhydride)
    CAS: 324024-80-8 EC Number: 840-445-5 Formula: C4H4BClO2S Molecular Weight: 162.41
    Solid ≥95%
    ◐ .Made to order · 8–12 wks Item #: C290752
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    IUPAC Name
    (3-chlorothiophen-2-yl)boronic acid
    SMILES
    B(C1=C(C=CS1)Cl)(O)O
    InChIKey
    SFFHGIVONBNWST-UHFFFAOYSA-N
    InChI
    1S/C4H4BClO2S/c6-3-1-2-9-4(3)5(7)8/h1-2,7-8H
    Synonyms
    SFFHGIVONBNWST-UHFFFAOYSA-N | A875631 | 3-chlorothiophene-2-boronic acid, AldrichCPR | (3-Chlorothiophen-2-yl)boronic...
  3. 4,7-Dibromo-2-dodecylisoindoline-1,3-dione
    CAS: 1159905-88-0 Formula: C20H27Br2NO2
    ◐ .Made to order · 8–12 wks Item #: D290417
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    Technical Identifiers
    IUPAC Name
    4,7-dibromo-2-dodecylisoindole-1,3-dione
    SMILES
    CCCCCCCCCCCCN1C(=O)C2=C(C=CC(=C2C1=O)Br)Br
    InChIKey
    HKMKLXCAPVYMRT-UHFFFAOYSA-N
    InChI
    1S/C20H27Br2NO2/c1-2-3-4-5-6-7-8-9-10-11-14-23-19(24)17-15(21)12-13-16(22)18(17)20(23)25/h12-13H,2-11,14H2,1H3
    Synonyms
    SB65150 | DTXSID40732313 | SCHEMBL2420623 | 1159905-88-0 | 4,7-Dibromo-2-dodecyl-1H-isoindole-1,3(2H)-dione | 4,7-dib...
  4. 4,9-Dihydro-4,4,9,9-tetrakis(4-hexylphenyl)-s-indaceno[1,2-b :5,6-b' ]dithiophene
    CAS: 1049034-67-4 Formula: C64H74S2
    ◐ .Made to order · 8–12 wks Item #: D290516
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    Technical Identifiers
    IUPAC Name
    9,9,18,18-tetrakis(4-hexylphenyl)-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaene
    SMILES
    CCCCCCC1=CC=C(C=C1)C2(C3=C(C4=CC5=C(C=C42)C6=C(C5(C7=CC=C(C=C7)CCCCCC)C8=CC=C(C=C8)CCCCCC)C=CS6)SC=C3)C9=CC=C(C=C9)CCCCCC
    InChIKey
    CBSVKHCIOFZDGM-UHFFFAOYSA-N
    InChI
    1S/C64H74S2/c1-5-9-13-17-21-47-25-33-51(34-26-47)63(52-35-27-48(28-36-52)22-18-14-10-6-2)57-41-43-65-61(57)55-46-60-56(45-59(55)63)62-58(42-44-66-62)6show more
  5. 4-(3-Bromophenyl)dibenzo[b,d]thiophene
    CAS: 1084334-28-0 Formula: C18H11BrS Molecular Weight: 339.25
    ● In Stock — US Item #: B290611
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    Technical Identifiers
    IUPAC Name
    4-(3-bromophenyl)dibenzothiophene
    SMILES
    C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)C4=CC(=CC=C4)Br
    InChIKey
    JVHWZEWMZMHZFN-UHFFFAOYSA-N
    InChI
    1S/C18H11BrS/c19-13-6-3-5-12(11-13)14-8-4-9-16-15-7-1-2-10-17(15)20-18(14)16/h1-11H
  6. 4-(4-(4-(DIMETHYLAMINO)PHENYL)-1,3-BUTADIENYL)-1-ETHYLQUINOLINIUM PERCHLORATE
    CAS: 92479-59-9 PubChem CID: 21977502 Formula: C23H25ClN2O4 Molecular Weight: 428.9
    ◐ .Made to order · 8–12 wks Item #: D289963
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    Technical Identifiers
    IUPAC Name
    4-[(1E,3E)-4-(1-ethylquinolin-1-ium-4-yl)buta-1,3-dienyl]-N,N-dimethylaniline;perchlorate
    SMILES
    CC[N+]1=CC=C(C2=CC=CC=C21)C=CC=CC3=CC=C(C=C3)N(C)C.[O-]Cl(=O)(=O)=O
    InChIKey
    BLOOIVHLHVECMY-UHFFFAOYSA-M
    InChI
    1S/C23H25N2.ClHO4/c1-4-25-18-17-20(22-11-7-8-12-23(22)25)10-6-5-9-19-13-15-21(16-14-19)24(2)3;2-1(3,4)5/h5-18H,4H2,1-3H3;(H,2,3,4,5)/q+1;/p-1
  7. Dodecyl 4,6-dibromothieno[3,4-b ]thiophene-2-carboxylate
    CAS: 1098102-93-2 Formula: C19H26Br2O2S2 Molecular Weight: 510.34
    ● In Stock — US Item #: D290393
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    Technical Identifiers
    IUPAC Name
    dodecyl 4,6-dibromothieno[2,3-c]thiophene-2-carboxylate
    SMILES
    CCCCCCCCCCCCOC(=O)C1=CC2=C(SC(=C2S1)Br)Br
    InChIKey
    JHOKPJYTDZFNDN-UHFFFAOYSA-N
    InChI
    1S/C19H26Br2O2S2/c1-2-3-4-5-6-7-8-9-10-11-12-23-19(22)15-13-14-16(24-15)18(21)25-17(14)20/h13H,2-12H2,1H3
    Synonyms
    AKOS016845107 | A852690 | MFCD16619393 | dodecyl 4,6-dibromothieno[2,3-c]thiophene-2-carboxylate | JHOKPJYTDZFNDN-UHF...
  8. Pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile(PPDN)
    CAS: 215611-93-1 Formula: C16H6N6 Molecular Weight: 282.26
    Solid 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 #: D290019
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    Technical Identifiers
    IUPAC Name
    pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile
    SMILES
    C1=CC2=C(C3=C(C=CC=N3)C4=NC(=C(N=C24)C#N)C#N)N=C1
    InChIKey
    LYKXFSYCKWNWEZ-UHFFFAOYSA-N
    InChI
    1S/C16H6N6/c17-7-11-12(8-18)22-16-10-4-2-6-20-14(10)13-9(15(16)21-11)3-1-5-19-13/h1-6H
    Synonyms
    1,4,8,9-TETRAAZATRIPHENYLENE-2,3-DICARBONITRILE | 2,2-(VINYLENEDI-P-PHENYLENE)BIS[5-TERT-OCTYLBENZOXAZOLE] | PPDN | S...
  9. Phenyl-dipyrenylphosphine oxide
    CAS: 721969-93-3 PubChem CID: 5472842 Formula: C38H23OP
    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 #: P290221
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    Technical Identifiers
    IUPAC Name
    5-[2-(4-hydroxybenzoyl)-5-(4-hydroxyphenyl)-1,3-bis(4-methoxyphenyl)-5-oxopentyl]-2-sulfanylidene-1,3-diazinane-4,6-dione
    SMILES
    COC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)O)C(C(C3C(=O)NC(=S)NC3=O)C4=CC=C(C=C4)OC)C(=O)C5=CC=C(C=C5)O
    InChIKey
    USSDWOBCBIQPKN-UHFFFAOYSA-N
    InChI
    1S/C36H32N2O8S/c1-45-26-15-7-20(8-16-26)28(19-29(41)21-3-11-24(39)12-4-21)31(33(42)23-5-13-25(40)14-6-23)30(22-9-17-27(46-2)18-10-22)32-34(43)37-36(47show more
  10. 3',5'-Di(carbazol-9-yl)-[1,1'-biphenyl]-3,5-dicarbonitrile
    CAS: 1352800-07-7 Formula: C38H22N4 Molecular Weight: 534.61
    Solid ≥99%
    ◐ .Made to order · 8–12 wks Item #: D290072
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    Technical Identifiers
    IUPAC Name
    5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzene-1,3-dicarbonitrile
    SMILES
    C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC(=CC(=C3)C#N)C#N)C4=CC=CC=C4
    InChIKey
    OJJOTWYZUKWKNR-UHFFFAOYSA-N
    InChI
    1S/C23H13N5/c24-14-16-11-17(15-25)13-20(12-16)23-27-21(18-7-3-1-4-8-18)26-22(28-23)19-9-5-2-6-10-19/h1-13H
    Synonyms
    5-(4,6-Diphenyl-1,3,5-triazin-2-yl)benzene-1,3-dinitrile
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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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