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. DMIC-TRz
    CAS: 1257248-13-7 Formula: C42H30N4 Molecular Weight: 590.72
    Solid ≥98%
    ● In Stock — US warehouse, ships to EU* Item #: D399706
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    Technical Identifiers
    IUPAC Name
    5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethylindeno[2,1-b]carbazole
    SMILES
    CC1(C2=CC=CC=C2C3=C1C=C4C(=C3)C5=CC=CC=C5N4C6=CC=CC(=C6)C7=NC(=NC(=N7)C8=CC=CC=C8)C9=CC=CC=C9)C
    InChIKey
    RGTWCCOQVAMEIV-UHFFFAOYSA-N
    InChI
    1S/C42H30N4/c1-42(2)35-22-11-9-20-31(35)33-25-34-32-21-10-12-23-37(32)46(38(34)26-36(33)42)30-19-13-18-29(24-30)41-44-39(27-14-5-3-6-15-27)43-40(45-41show more
    Synonyms
    5-(3-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl)-7,7-dimethyl-5,7-dihydroindeno[2,1-b]carbazole|5-[3-(4,6-diphenyl-1,3,5...
  2. 5''-​Bromo-​3,​3''-​dioctyl-[2,​2':5',​2''-​terthiophene]​-​5-​carboxaldehyde
    CAS: 1342311-48-1 Formula: C29H39BrOS3
    ◐ Made to order · 8–12 wks Item #: B290626
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    IUPAC Name
    5-[5-(5-bromo-3-octylthiophen-2-yl)thiophen-2-yl]-4-octylthiophene-2-carbaldehyde
    SMILES
    CCCCCCCCC1=C(SC(=C1)C=O)C2=CC=C(S2)C3=C(C=C(S3)Br)CCCCCCCC
    InChIKey
    ZYUNJHSTRZQJIJ-UHFFFAOYSA-N
    InChI
    1S/C29H39BrOS3/c1-3-5-7-9-11-13-15-22-19-24(21-31)32-28(22)25-17-18-26(33-25)29-23(20-27(30)34-29)16-14-12-10-8-6-4-2/h17-21H,3-16H2,1-2H3
  3. 5,11-Dihydro-11,11-dimethylindeno[1,2-b]carbazole
    CAS: 1260228-95-2 Formula: C21H17N Molecular Weight: 283.37
    ◐ Made to order · 8–12 wks Item #: D395946
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    IUPAC Name
    11,11-dimethyl-5H-indeno[1,2-b]carbazole
    SMILES
    CC1(C2=CC=CC=C2C3=C1C=C4C5=CC=CC=C5NC4=C3)C
    InChIKey
    MVAOYMNWVVRUPL-UHFFFAOYSA-N
    InChI
    1S/C21H17N/c1-21(2)17-9-5-3-7-13(17)15-12-20-16(11-18(15)21)14-8-4-6-10-19(14)22-20/h3-12,22H,1-2H3
  4. 5,5''-Dihexyl-2,2':5',2''-terthiophene
    CAS: 188917-41-1 Formula: C24H32S3
    ◐ Made to order · 8–12 wks Item #: D290585
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    IUPAC Name
    2,5-bis(5-hexylthiophen-2-yl)thiophene
    SMILES
    CCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)CCCCCC
    InChIKey
    FQKINULSLUQGRX-UHFFFAOYSA-N
    InChI
    1S/C24H32S3/c1-3-5-7-9-11-19-13-15-21(25-19)23-17-18-24(27-23)22-16-14-20(26-22)12-10-8-6-4-2/h13-18H,3-12H2,1-2H3
    Synonyms
    2,5-bis(5-hexylthiophen-2-yl)thiophene|5,5''-Dihexyl-2,2':5',2''-terthiophene|2,5-Bis(5-n-hexyl-2-thienyl)thiophene|2...
  5. 5,5-Bis(3,7-dimethyloctyl)-5H-dithieno[3,2-b:2',3'-d]pyran
    CAS: 1295502-20-3 Formula: C29H46OS2 Molecular Weight: 474.80
    Liquid ≥98%
    ◐ Made to order · 8–12 wks Item #: D290519
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    Technical Identifiers
    IUPAC Name
    8,8-bis(3,7-dimethyloctyl)-7-oxa-3,12-dithiatricyclo[7.3.0.02,6]dodeca-1(9),2(6),4,10-tetraene
    SMILES
    CC(C)CCCC(C)CCC1(C2=C(C3=C(O1)C=CS3)SC=C2)CCC(C)CCCC(C)C
    InChIKey
    HSXYSEYRQBBYQR-UHFFFAOYSA-N
    InChI
    1S/C29H46OS2/c1-21(2)9-7-11-23(5)13-17-29(18-14-24(6)12-8-10-22(3)4)25-15-19-31-27(25)28-26(30-29)16-20-32-28/h15-16,19-24H,7-14,17-18H2,1-6H3
    Synonyms
    5,5-Bis(3,7-dimethyloctyl)-5H-dithieno[3,2-b|2',3'-d]pyran; 5H-Dithieno[3,2-b:2',3'-d]pyran, 5,5-bis(3,7-dimethylocty...
  6. 5,5-Bis(9-methyl-9H-carbazol-3-yl)-5H-cyclopenta[2,1-b:3,4-b']dipyridine
    CAS: 1359755-87-5 Formula: C37H26N4
    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 #: M290059
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  7. 5,5-Dibromo-8,8-Biquinoline
    CAS: 1148152-49-1 PubChem CID: 129319312 Formula: C18H12Br2N2 Molecular Weight: 416.1
    ◐ Made to order · 8–12 wks Item #: D398667
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    Technical Identifiers
    IUPAC Name
    5,5-dibromo-8-quinolin-8-yl-6H-quinoline
    SMILES
    C1C=C(C2=C(C1(Br)Br)C=CC=N2)C3=CC=CC4=C3N=CC=C4
    InChIKey
    KTDJXBUFJWPKCG-UHFFFAOYSA-N
    InChI
    1S/C18H12Br2N2/c19-18(20)9-8-14(17-15(18)7-3-11-22-17)13-6-1-4-12-5-2-10-21-16(12)13/h1-8,10-11H,9H2
  8. 4′-Methyl[1,1′-biphenyl]-4-amine hydrochloride
    CAS: 1204-78-0 Formula: C₁₃H₁₃N HCl Molecular Weight: 219.71
    ● In Stock — US warehouse, ships to EU* Item #: M398557
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    Technical Identifiers
    IUPAC Name
    4-(4-methylphenyl)aniline
    SMILES
    CC1=CC=C(C=C1)C2=CC=C(C=C2)N
    InChIKey
    NQVLOHKMEASTMW-UHFFFAOYSA-N
    InChI
    1S/C13H13N/c1-10-2-4-11(5-3-10)12-6-8-13(14)9-7-12/h2-9H,14H2,1H3
    Synonyms
    4'-Methylbiphenylamine|[1,1'-Biphenyl]-4-amine, 4'-methyl-|4/'-METHYL-BIPHENYL-4-YLAMINE HYDROCHLORIDE|4'-Methyl-4-am...
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Define the transformation first, then narrow the Display, Panel & Optoelectronics listing by reactivity, compatibility with your solvent and temperature window, and scale. Where several grades exist, the higher-purity option is usually worth it for downstream steps that are hard to purify.
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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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