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'-(1,4-Butanediyl)dioxydianiline
    CAS: 6245-50-7 EC Number: 667-211-3 Formula: C16H20N2O2 Molecular Weight: 272.34
    Solid ≥98%
    ● In Stock — US warehouse, ships to EU* Item #: B290904
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    Technical Identifiers
    IUPAC Name
    4-[4-(4-aminophenoxy)butoxy]aniline
    SMILES
    C1=CC(=CC=C1N)OCCCCOC2=CC=C(C=C2)N
    InChIKey
    LAFZPVANKKJENB-UHFFFAOYSA-N
    InChI
    1S/C16H20N2O2/c17-13-3-7-15(8-4-13)19-11-1-2-12-20-16-9-5-14(18)6-10-16/h3-10H,1-2,11-12,17-18H2
    Synonyms
    4-[4-(4-aminophenoxy)butoxy]aniline|Diaminodiphenoxybutane|4,4'-(Butane-1,4-diylbis(oxy))dianiline|4,4'-(1,4-butanedi...
  2. 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]-4''-phenyltriphenylamine
    CAS: 1073183-32-0 Formula: C56H41N3 Molecular Weight: 755.97
    ◐ Made to order · 8–12 wks Item #: B121287
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    IUPAC Name
    4-N-naphthalen-1-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenyl-1-N-(4-phenylphenyl)benzene-1,4-diamine
    SMILES
    C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19
    InChIKey
    PCKGGBIOVDMNCP-UHFFFAOYSA-N
    InChI
    1S/C56H41N3/c1-4-16-42(17-5-1)43-30-32-48(33-31-43)57(49-34-38-51(39-35-49)58(46-22-6-2-7-23-46)55-28-14-20-44-18-10-12-26-53(44)55)50-36-40-52(41-37-show more
    Synonyms
    N-(4-Biphenylyl)-N,N-bis[4-[N-(1-naphthyl)-N-phenylamino]phenyl]amine|N1-{[1,1'-biphenyl]-4-yl}-N4-(naphthalen-1-yl)-...
  3. 4,4'-[9H-Fluoren-9-ylidenebis(4,1-phenyleneoxy)]bisbenzenamine
    CAS: 47823-88-1 Formula: C37H28N2O2
    ◐ Made to order · 8–12 wks Item #: H290901
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    IUPAC Name
    4-[4-[9-[4-(4-aminophenoxy)phenyl]fluoren-9-yl]phenoxy]aniline
    SMILES
    C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)OC5=CC=C(C=C5)N)C6=CC=C(C=C6)OC7=CC=C(C=C7)N
    InChIKey
    AUPIFOPXTAGGSW-UHFFFAOYSA-N
    InChI
    1S/C37H28N2O2/c38-27-13-21-31(22-14-27)40-29-17-9-25(10-18-29)37(35-7-3-1-5-33(35)34-6-2-4-8-36(34)37)26-11-19-30(20-12-26)41-32-23-15-28(39)16-24-32/show more
  4. 4,4-Dihexyl-4H-cyclopenta[1,2-b:5,4-b']dithiophene
    CAS: 153312-86-8 Formula: C21H30S2 Molecular Weight: 346.59
    ◐ Made to order · 8–12 wks Item #: D290449
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    IUPAC Name
    7,7-dihexyl-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene
    SMILES
    CCCCCCC1(C2=C(C3=C1C=CS3)SC=C2)CCCCCC
    InChIKey
    RTOLOMCKXMZOIH-UHFFFAOYSA-N
    InChI
    1S/C21H30S2/c1-3-5-7-9-13-21(14-10-8-6-4-2)17-11-15-22-19(17)20-18(21)12-16-23-20/h11-12,15-16H,3-10,13-14H2,1-2H3
    Synonyms
    4,4-Dihexyl-4H-cyclopenta[1,2-b:5,4-b']bisthiophene|4H-Cyclopenta[2,1-b:3,4-b']dithiophene, 4,4-dihexyl-|4,4-Dihexyl-...
  5. 4,4,5,5-tetramethyl-2-(3-(10-phenylanthracen-9-yl)phenyl)-1,3,2-dioxaborolane
    CAS: 1023674-81-8 PubChem CID: 59302119 Formula: C32H29BO2 Molecular Weight: 456.38200
    ◐ Made to order · 8–12 wks Item #: T399356
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    Technical Identifiers
    IUPAC Name
    4,4,5,5-tetramethyl-2-[3-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane
    SMILES
    B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC=C6
    InChIKey
    VEHKBDZMQJTRFJ-UHFFFAOYSA-N
    InChI
    1S/C32H29BO2/c1-31(2)32(3,4)35-33(34-31)24-16-12-15-23(21-24)30-27-19-10-8-17-25(27)29(22-13-6-5-7-14-22)26-18-9-11-20-28(26)30/h5-21H,1-4H3
    Synonyms
    4,4,5,5-tetramethyl-2-[3-(10-phenyl-9-anthracenyl)henyl]-1,3,2-dioxaborolane|4,4,5,5-tetramethyl-2-[3-(10-phenylanthr...
  6. 1-(TrifluoroMethyl)vinylboronic acid hexylene glycol ester
    CAS: 1011460-68-6 EC Number: 695-539-7 PubChem CID: 16414270 Formula: C9H14BF3O2 Molecular Weight: 222.01
    Liquid ≥99%
    ● In Stock — US warehouse, ships to EU* Item #: T290795
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    IUPAC Name
    4,4,6-trimethyl-2-(3,3,3-trifluoroprop-1-en-2-yl)-1,3,2-dioxaborinane
    SMILES
    B1(OC(CC(O1)(C)C)C)C(=C)C(F)(F)F
    InChIKey
    GGSSZVWESZQFOZ-UHFFFAOYSA-N
    InChI
    1S/C9H14BF3O2/c1-6-5-8(3,4)15-10(14-6)7(2)9(11,12)13/h6H,2,5H2,1,3-4H3
    Synonyms
    1,3,2-Dioxaborinane, 4,4,6-trimethyl-2-[1-(trifluoromethyl)ethenyl]-|1-(TRIFLUOROMETHYL)VINYL BORONIC ACID HEXYLENE G...
  7. 4,6-Bis(3,5-di(pyridin-2-yl)phenyl)-2-methylpyrimidine
    CAS: 1266181-51-4 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 #: B292986
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    IUPAC Name
    4,6-bis(3,5-dipyridin-2-ylphenyl)-2-methylpyrimidine
    SMILES
    CC1=NC(=CC(=N1)C2=CC(=CC(=C2)C3=CC=CC=N3)C4=CC=CC=N4)C5=CC(=CC(=C5)C6=CC=CC=N6)C7=CC=CC=N7
    InChIKey
    JBSGZQMUNSLKLU-UHFFFAOYSA-N
    InChI
    1S/C37H26N6/c1-25-42-36(30-20-26(32-10-2-6-14-38-32)18-27(21-30)33-11-3-7-15-39-33)24-37(43-25)31-22-28(34-12-4-8-16-40-34)19-29(23-31)35-13-5-9-17-41show more
  8. 4,6-Bis(3,5-di(pyridin-3-yl)phenyl)-2-phenylpyrimidine
    CAS: 1097652-82-8 Formula: C42H28N6 Molecular Weight: 616.71
    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 #: B293001
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    Technical Identifiers
    IUPAC Name
    4,6-bis(3,5-dipyridin-3-ylphenyl)-2-phenylpyrimidine
    SMILES
    C1=CC=C(C=C1)C2=NC(=CC(=N2)C3=CC(=CC(=C3)C4=CN=CC=C4)C5=CN=CC=C5)C6=CC(=CC(=C6)C7=CN=CC=C7)C8=CN=CC=C8
    InChIKey
    DRJMFCOWJRJJMN-UHFFFAOYSA-N
    InChI
    1S/C42H28N6/c1-2-8-29(9-3-1)42-47-40(38-20-34(30-10-4-14-43-25-30)18-35(21-38)31-11-5-15-44-26-31)24-41(48-42)39-22-36(32-12-6-16-45-27-32)19-37(23-39show more
  9. 4,4'-bis(2,2-dip-tolylvinyl)biphenyl Chemical
    CAS: 135804-06-7 Formula: C44H38
    ◐ Made to order · 8–12 wks Item #: D289981
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    IUPAC Name
    1-[2,2-bis(4-methylphenyl)ethenyl]-4-[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]benzene
    SMILES
    CC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=C(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
    InChIKey
    PNJTZJDRBBJYKP-UHFFFAOYSA-N
    InChI
    1S/C44H38/c1-31-5-17-39(18-6-31)43(40-19-7-32(2)8-20-40)29-35-13-25-37(26-14-35)38-27-15-36(16-28-38)30-44(41-21-9-33(3)10-22-41)42-23-11-34(4)12-24-4show more
    Synonyms
    1-[2,2-Bis(4-methylphenyl)ethenyl]-4-[4-[2,2-bis(4-|1,1'-Biphenyl, 4,4'-bis[2,2-bis(4-methylphenyl)ethenyl]-|methylph...
  10. 4,4,5,5-Tetramethyl-2-(phenylthiomethyl)-1,3,2-dioxaborolane
    CAS: 66080-23-7 PubChem CID: 4680172 Formula: C6H5SCH2BC2O2(CH3)4 Molecular Weight: 250.16
    ◐ Made to order · 8–12 wks Item #: T290857
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    IUPAC Name
    4,4,5,5-tetramethyl-2-(phenylsulfanylmethyl)-1,3,2-dioxaborolane
    SMILES
    B1(OC(C(O1)(C)C)(C)C)CSC2=CC=CC=C2
    InChIKey
    DGPGLPBMZOKGON-UHFFFAOYSA-N
    InChI
    1S/C13H19BO2S/c1-12(2)13(3,4)16-14(15-12)10-17-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3
    Synonyms
    4 4 5 5-TETRAMETHYL-2-PHENYLSULFANYLMET&|4,4,5,5,-Tetramethyl-2-phenylsulfanylmethyl-1,3,2-dioxaborolane|4,4,5,5-tetr...
  11. Pyrenyl-1-boronic acid pinacol ester
    CAS: 349666-24-6 PubChem CID: 11077956 Formula: C22H21BO2 Molecular Weight: 328.22
    Solid ≥97%(HPLC)
    ● In Stock — US warehouse, ships to EU* Item #: T290794
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    IUPAC Name
    4,4,5,5-tetramethyl-2-pyren-1-yl-1,3,2-dioxaborolane
    SMILES
    B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC4=CC=CC5=C4C3=C(C=C2)C=C5
    InChIKey
    PHBXSUBZBOVYKO-UHFFFAOYSA-N
    InChI
    1S/C22H21BO2/c1-21(2)22(3,4)25-23(24-21)18-13-11-16-9-8-14-6-5-7-15-10-12-17(18)20(16)19(14)15/h5-13H,1-4H3
    Synonyms
    1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(1-pyrenyl)-|4,4,5,5-TETRAMETHYL-2-(PYREN-1-YL)-1,3,2-DIOXABOROLANE|4,4,5,...
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