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. (9H)-carbazole-3-carbonitrile
    CAS: 57102-93-9 Formula: C13H8N2 Molecular Weight: 192.21600
    ◐ .Made to order · 8–12 wks Item #: H396020
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    Technical Identifiers
    IUPAC Name
    9H-carbazole-3-carbonitrile
    SMILES
    C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)C#N
    InChIKey
    APYLNYCULQUSLG-UHFFFAOYSA-N
    InChI
    1S/C13H8N2/c14-8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)15-13/h1-7,15H
    Synonyms
    arbazole-3-carbonitrile; 3-cyano-9H-carbazole; Carbazol-3-carbonitril; 3-cyanocarbazole; 9H-CARBAZOLE-3-CARBONITRILE
  2. (1E,3E,5E,7E)-1,8-Diphenylocta-1,3,5,7-tetraene
    CAS: 3029-40-1 Formula: C20H18
    ◐ .Made to order · 8–12 wks Item #: E290295
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    IUPAC Name
    [(1E,3E,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene
    SMILES
    C1=CC=C(C=C1)C=CC=CC=CC=CC2=CC=CC=C2
    InChIKey
    ZENGMMQJMCPHTK-FPPPDJHPSA-N
    InChI
    1S/C20H18/c1(3-7-13-19-15-9-5-10-16-19)2-4-8-14-20-17-11-6-12-18-20/h1-18H/b3-1+,4-2+,13-7+,14-8+
    Synonyms
    (1E ,3E ,5E ,7E )-1,8-Diphenylocta-1,3,5,7-tetraene | 1,3,5,7-Octatetraene, 1,8-diphenyl-, (all-E)- | 8-Phenyl-1,3,5,...
  3. (3,3-Dimethyl-1-butynyl)boronic acid diisopropyl ester
    CAS: 121021-24-7 Formula: C12H23BO2 Molecular Weight: 210.12
    ◐ .Made to order · 8–12 wks Item #: D399795
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    IUPAC Name
    3,3-dimethylbut-1-ynyl-di(propan-2-yloxy)borane
    SMILES
    B(C#CC(C)(C)C)(OC(C)C)OC(C)C
    InChIKey
    FLHZJMZNIOCRSX-UHFFFAOYSA-N
    InChI
    1S/C12H23BO2/c1-10(2)14-13(15-11(3)4)9-8-12(5,6)7/h10-11H,1-7H3
    Synonyms
    AB25210 | FLHZJMZNIOCRSX-UHFFFAOYSA-N | bis(propan-2-yl) (3,3-dimethylbut-1-yn-1-yl)boronate | Dipropan-2-yl (3,3-dim...
  4. (4-(Benzyloxy)-2-(piperidin-1-yl)pyriMidin-5-yl)boronic acid
    CAS: 1309980-72-0 Formula: C16H20BN3O3
    ◐ .Made to order · 8–12 wks Item #: B290707
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    IUPAC Name
    (4-phenylmethoxy-2-piperidin-1-ylpyrimidin-5-yl)boronic acid
    SMILES
    B(C1=CN=C(N=C1OCC2=CC=CC=C2)N3CCCCC3)(O)O
    InChIKey
    SPOMEULVXQDYOU-UHFFFAOYSA-N
    InChI
    1S/C16H20BN3O3/c21-17(22)14-11-18-16(20-9-5-2-6-10-20)19-15(14)23-12-13-7-3-1-4-8-13/h1,3-4,7-8,11,21-22H,2,5-6,9-10,12H2
    Synonyms
    A888640 | 4-BENZYLOXY-2-PIPERIDINE-1-YL-PYRIMIDINE-5-BORONIC ACID | 4-Benzyloxy-2-piperidine-1-ylpyrimidine-5-boronic...
  5. (4-(Pyridin-3-yl)phenyl)boronic acid(contains varying amounts of Anhydride)
    CAS: 170230-28-1 PubChem CID: 18980076 Formula: C11H10BNO2 Molecular Weight: 199.01
    ● In Stock — US Item #: P398002
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    Technical Identifiers
    IUPAC Name
    (4-pyridin-3-ylphenyl)boronic acid
    SMILES
    B(C1=CC=C(C=C1)C2=CN=CC=C2)(O)O
    InChIKey
    HYZNIURBDZXTGX-UHFFFAOYSA-N
    InChI
    1S/C11H10BNO2/c14-12(15)11-5-3-9(4-6-11)10-2-1-7-13-8-10/h1-8,14-15H
    Synonyms
    SCHEMBL2700324 | DS-7203 | 4-(3-Pyridyl)phenylboronic acid | MFCD18418033 | [4-(Pyridin-3-yl)phenyl]boronic acid | 4-...
  6. 1,1',3,3,3',3'-Hexamethylindotricarbocyanine perchlorate
    CAS: 16595-48-5 Formula: C29H33N2.ClO4
    ◐ .Made to order · 8–12 wks Item #: H289967
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    IUPAC Name
    (2Z)-1,3,3-trimethyl-2-[(2E,4E,6E)-7-(1,3,3-trimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]indole;perchlorate
    SMILES
    CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=CC=C3C(C4=CC=CC=C4N3C)(C)C)C)C.[O-]Cl(=O)(=O)=O
    InChIKey
    NHQOULZCPKJYMM-UHFFFAOYSA-M
    InChI
    1S/C29H33N2.ClHO4/c1-28(2)22-16-12-14-18-24(22)30(5)26(28)20-10-8-7-9-11-21-27-29(3,4)23-17-13-15-19-25(23)31(27)6;2-1(3,4)5/h7-21H,1-6H3;(H,2,3,4,5)/show more
    Synonyms
    16595-48-5|1,1',3,3,3',3'-Hexamethylindotricarbocyanine perchlorate|(2Z)-1,3,3-Trimethyl-2-[(2E,4E,6E)-7-(1,3,3-trime...
  7. (E)-4,4'-(Ethene-1,2-diyl)dibenzaldehyde
    CAS: 84907-53-9 Formula: C16H12O2
    ◐ .Made to order · 8–12 wks Item #: E290522
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    IUPAC Name
    4-[(E)-2-(4-formylphenyl)ethenyl]benzaldehyde
    SMILES
    C1=CC(=CC=C1C=CC2=CC=C(C=C2)C=O)C=O
    InChIKey
    NCAJMNHLAZAVRZ-OWOJBTEDSA-N
    InChI
    1S/C16H12O2/c17-11-15-7-3-13(4-8-15)1-2-14-5-9-16(12-18)10-6-14/h1-12H/b2-1+
  8. 1,3,5-Triazine, 2,4-diphenyl-6-[3'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)[1,1'-biphenyl]-3-yl]-
    CAS: 1802232-96-7 PubChem CID: 138113232 Formula: C33H30BN3O2 Molecular Weight: 511.4212
    ◐ .Made to order · 8–12 wks Item #: T399799
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    IUPAC Name
    2,4-diphenyl-6-[3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,5-triazine
    SMILES
    B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CC(=CC=C3)C4=NC(=NC(=N4)C5=CC=CC=C5)C6=CC=CC=C6
    InChIKey
    DXRSARWSFXFONX-UHFFFAOYSA-N
    InChI
    1S/C33H30BN3O2/c1-32(2)33(3,4)39-34(38-32)28-20-12-18-26(22-28)25-17-11-19-27(21-25)31-36-29(23-13-7-5-8-14-23)35-30(37-31)24-15-9-6-10-16-24/h5-22H,1show more
    Synonyms
    2,4-diphenyl-6-[3'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)[1,1'-biphenyl]-3-yl]-1,3,5-Triazine;ZB0178;OL10228
  9. 1,1'-[4,8-Bis[5-[(2-ethylhexyl)thio]-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethyl-Stannane]
    CAS: 1613389-30-2 Formula: C40H58S6Sn2
    ◐ .Made to order · 8–12 wks Item #: E290649
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    Technical Identifiers
    IUPAC Name
    [4,8-bis[5-(2-ethylhexylsulfanyl)thiophen-2-yl]-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane
    SMILES
    CCCCC(CC)CSC1=CC=C(S1)C2=C3C=C(SC3=C(C4=C2SC(=C4)[Sn](C)(C)C)C5=CC=C(S5)SCC(CC)CCCC)[Sn](C)(C)C
    InChIKey
    NWVZZUBZUJKJNG-UHFFFAOYSA-N
    InChI
    1S/C34H40S6.6CH3.2Sn/c1-5-9-11-23(7-3)21-37-29-15-13-27(39-29)31-25-17-19-36-34(25)32(26-18-20-35-33(26)31)28-14-16-30(40-28)38-22-24(8-4)12-10-6-2;;;show more
  10. 1,3,5-Tri(diphenylphosphoryl-phen-3-yl) benzene
    CAS: 1311378-95-6 PubChem CID: 88865209 Formula: C60H45O3P3
    Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥98%(HPLC)
    ◐ .Made to order · 8–12 wks Item #: T290238
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    Technical Identifiers
    IUPAC Name
    1,3,5-tris(3-diphenylphosphorylphenyl)benzene
    SMILES
    C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC(=C3)C4=CC(=CC(=C4)C5=CC(=CC=C5)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC(=CC=C8)P(=O)(C9=CC=CC=C9)C1=CC=CC=C1
    InChIKey
    VVDJSWJPDAJENP-UHFFFAOYSA-N
    InChI
    1S/C60H45O3P3/c61-64(52-25-7-1-8-26-52,53-27-9-2-10-28-53)58-37-19-22-46(43-58)49-40-50(47-23-20-38-59(44-47)65(62,54-29-11-3-12-30-54)55-31-13-4-14-3show more
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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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