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. Tris(2,4,6-trimethyl-3-(pyridin-3-yl)phenyl)borane
    CAS: 929203-02-1 PubChem CID: 53426694 Formula: C42H42BN3 Molecular Weight: 599.61
    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 Item #: T290218
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    Technical Identifiers
    IUPAC Name
    tris(2,4,6-trimethyl-3-pyridin-3-ylphenyl)borane
    SMILES
    B(C1=C(C(=C(C=C1C)C)C2=CN=CC=C2)C)(C3=C(C(=C(C=C3C)C)C4=CN=CC=C4)C)C5=C(C(=C(C=C5C)C)C6=CN=CC=C6)C
    InChIKey
    RFDGVZHLJCKEPT-UHFFFAOYSA-N
    InChI
    1S/C42H42BN3/c1-25-19-28(4)40(31(7)37(25)34-13-10-16-44-22-34)43(41-29(5)20-26(2)38(32(41)8)35-14-11-17-45-23-35)42-30(6)21-27(3)39(33(42)9)36-15-12-1show more
    Synonyms
    3,3′,3′′-[Borylidynetris(2,4,6-trimethyl-3,1-phenylene)]tris[pyridine];Tri[3-(3-pyridyl)mesityl]borane;3TPYMB;
  2. Tris(2-(1H-pyrazol-1-yl)-4-tert-butylpyridine)-cobalt(III)Tris(bis(trifluoromethylsulfonyl)imide))
    CAS: 1447938-61-5 PubChem CID: 146012615 Formula: C42H45CoF18N12O12S6 Molecular Weight: 1503.18
    ● In Stock — US Item #: T290293
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    Technical Identifiers
    IUPAC Name
    bis(trifluoromethylsulfonyl)azanide;4-tert-butyl-2-pyrazol-1-ylpyridine;cobalt(3+)
    SMILES
    CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2.CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2.CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(show more
    InChIKey
    CLFSUXDTZJJJOK-UHFFFAOYSA-N
    InChI
    1S/3C12H15N3.3C2F6NO4S2.Co/c3*1-12(2,3)10-5-7-13-11(9-10)15-8-4-6-14-15;3*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h3*4-9H,1-3H3;;;;/q;;;3*-1;+3
  3. [4'-(9H-carbazol-9-yl)[1,1'-biphenyl]-4-yl]-Boronic acid pinacol ester
    CAS: 1311408-02-2 Formula: C30H28BNO2
    ◐ .Made to order · 8–12 wks Item #: H290880
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    Technical Identifiers
    IUPAC Name
    9-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]carbazole
    SMILES
    B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)N4C5=CC=CC=C5C6=CC=CC=C64
    InChIKey
    ROYFLNYWQSCHKL-UHFFFAOYSA-N
    InChI
    1S/C30H28BNO2/c1-29(2)30(3,4)34-31(33-29)23-17-13-21(14-18-23)22-15-19-24(20-16-22)32-27-11-7-5-9-25(27)26-10-6-8-12-28(26)32/h5-20H,1-4H3
  4. [4-(4-aminobenzoyl)oxyphenyl] 4-aminobenzoate(ABHQ)
    CAS: 22095-98-3 EC Number: 881-299-2 Formula: C20H16N2O4 Molecular Weight: 348.36
    Solid ≥99%(HPLC)
    ● In Stock — US Item #: A290898
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    Technical Identifiers
    IUPAC Name
    [4-(4-aminobenzoyl)oxyphenyl] 4-aminobenzoate
    SMILES
    C1=CC(=CC=C1C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)N)N
    InChIKey
    FPXWISWMBLVKOD-UHFFFAOYSA-N
    InChI
    1S/C20H16N2O4/c21-15-5-1-13(2-6-15)19(23)25-17-9-11-18(12-10-17)26-20(24)14-3-7-16(22)8-4-14/h1-12H,21-22H2
    Synonyms
    B6311 | 1,4-Phenylene bis(4-aminobenzoate) | MFCD00991409 | NSC287082 | NSC-287082 | A852588 | [4-(4-aminobenzoyl)oxy...
  5. α,ω-Bis(biphenyl-4-yl)-terthiophene
    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 #: B290252
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    Technical Identifiers
    IUPAC Name
    2,5-bis[5-(4-phenylphenyl)thiophen-2-yl]thiophene
    SMILES
    C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(S3)C4=CC=C(S4)C5=CC=C(S5)C6=CC=C(C=C6)C7=CC=CC=C7
    InChIKey
    ADQTZWZDPZWFPP-UHFFFAOYSA-N
    InChI
    1S/C36H24S3/c1-3-7-25(8-4-1)27-11-15-29(16-12-27)31-19-21-33(37-31)35-23-24-36(39-35)34-22-20-32(38-34)30-17-13-28(14-18-30)26-9-5-2-6-10-26/h1-24H
    Synonyms
    256342-43-5|5,5''-Di([1,1'-biphenyl]-4-yl)-2,2':5',2''-terthiophene|2,2':5',2''-Terthiophene, 5,5''-bis([1,1'-bipheny...
  6. 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole
    CAS: 852-38-0 EC Number: 212-712-0 Formula: C20H14N2O Molecular Weight: 298.34
    ● In Stock — US Item #: B120835
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    Technical Identifiers
    IUPAC Name
    2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole
    SMILES
    C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4
    InChIKey
    WMAXWOOEPJQXEB-UHFFFAOYSA-N
    InChI
    1S/C20H14N2O/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)20-22-21-19(23-20)17-9-5-2-6-10-17/h1-14H
    Synonyms
    1-octylpiperidine-2,6-dione | A841272 | MFCD00003100 | 2-{[1,1'-BIPHENYL]-4-YL}-5-PHENYL-1,3,4-OXADIAZOLE | WMAXWOOEP...
  7. 4,4'-Dioctyl-2,2'-bithiophene
    CAS: 120762-66-5 Formula: C24H38S2
    ◐ .Made to order · 8–12 wks Item #: D290573
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    Technical Identifiers
    IUPAC Name
    4-octyl-2-(4-octylthiophen-2-yl)thiophene
    SMILES
    CCCCCCCCC1=CSC(=C1)C2=CC(=CS2)CCCCCCCC
    InChIKey
    FFLOSNUNPKEWKH-UHFFFAOYSA-N
    InChI
    1S/C24H38S2/c1-3-5-7-9-11-13-15-21-17-23(25-19-21)24-18-22(20-26-24)16-14-12-10-8-6-4-2/h17-20H,3-16H2,1-2H3
    Synonyms
    2,2'-Bithiophene, 4,4'-dioctyl-|120762-66-5|4,4'-DIOCTYL-2,2'-BITHIOPHENE|4-octyl-2-(4-octylthiophen-2-yl)thiophene|S...
  8. 4-bromo-6-tert-butyldibenzo[b,d]furan
    CAS: 1438391-33-3 Formula: C16H15BrO Molecular Weight: 303.1937
    ◐ .Made to order · 8–12 wks Item #: B398170
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    Technical Identifiers
    IUPAC Name
    4-bromo-6-tert-butyldibenzofuran
    SMILES
    CC(C)(C)C1=CC=CC2=C1OC3=C2C=CC=C3Br
    InChIKey
    RGBGTPGFTMYLTA-UHFFFAOYSA-N
    InChI
    1S/C16H15BrO/c1-16(2,3)12-8-4-6-10-11-7-5-9-13(17)15(11)18-14(10)12/h4-9H,1-3H3
    Synonyms
    A937573 | 4-Bromo-6-tert-butyldibenzo[b,d]furan | 4-Bromo-6-(1,1-dimethylethyl)dibenzofuran | AKOS027324437 | Dibenzo...
  9. 4,4'-Thiodiphthalic anhydride
    CAS: 25884-43-9 PubChem CID: 12956240 Formula: C16H6O6S
    ◐ .Made to order · 8–12 wks Item #: T290908
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    Technical Identifiers
    IUPAC Name
    5-[(1,3-dioxo-2-benzofuran-5-yl)sulfanyl]-2-benzofuran-1,3-dione
    SMILES
    C1=CC2=C(C=C1SC3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
    InChIKey
    PHCJRSXXXCZFPL-UHFFFAOYSA-N
    InChI
    1S/C16H6O6S/c17-13-9-3-1-7(5-11(9)15(19)21-13)23-8-2-4-10-12(6-8)16(20)22-14(10)18/h1-6H
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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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