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. Poly[2-methoxy-5-(2-ethylhexyloxy)-1,4-phenylenevinylene](MEH-PPV)
    CAS: 138184-36-8 Formula: (C17H24O2)n
    Solid average Mn 40,000-70,000
    ● In Stock — US Item #: P137459
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    IUPAC Name
    2-ethenyl-1-(2-ethylhexoxy)-4-methoxybenzene
    SMILES
    CCCCC(CC)COC1=C(C=C(C=C1)OC)C=C
    InChIKey
    XBPRNYAUPOCWFS-UHFFFAOYSA-N
    InChI
    1S/C17H26O2/c1-5-8-9-14(6-2)13-19-17-11-10-16(18-4)12-15(17)7-3/h7,10-12,14H,3,5-6,8-9,13H2,1-2,4H3
  2. Poly[2-methoxy-5-(2-ethylhexyloxy)-1,4-phenylenevinylene](MEH-PPV)
    CAS: 138184-36-8 Formula: (C17H24O2)n
    Solid average Mn 70,000-100,000
    ● In Stock — US Item #: P131883
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    Technical Identifiers
    IUPAC Name
    2-ethenyl-1-(2-ethylhexoxy)-4-methoxybenzene
    SMILES
    CCCCC(CC)COC1=C(C=C(C=C1)OC)C=C
    InChIKey
    XBPRNYAUPOCWFS-UHFFFAOYSA-N
    InChI
    1S/C17H26O2/c1-5-8-9-14(6-2)13-19-17-11-10-16(18-4)12-15(17)7-3/h7,10-12,14H,3,5-6,8-9,13H2,1-2,4H3
    Synonyms
    MEH-PPV
  3. Tetrabromofluorescein Potassium Salt
    CAS: 56897-54-2 PubChem CID: 12598436 Formula: C20H6Br4K2O5 Molecular Weight: 724.08
    ◐ .Made to order · 8–12 wks Item #: T161730
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    IUPAC Name
    dipotassium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate
    SMILES
    C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].[K+].[K+]
    InChIKey
    GZAAPEKTGHKWRZ-UHFFFAOYSA-L
    InChI
    1S/C20H8Br4O5.2K/c21-11-5-9-13(7-3-1-2-4-8(7)20(27)28)10-6-12(22)17(26)15(24)19(10)29-18(9)14(23)16(11)25;;/h1-6,25H,(H,27,28);;/q;2*+1/p-2
    Synonyms
    Tetrabromofluorescein Potassium Salt | SPIRO(ISOBENZOFURAN-1(3H),9'-(9H)XANTHEN)-3-ONE, 2',4',5',7'-TETRABROMO-3',6'-...
  4. [2-[(Methylthio)(2H-pyrrol-2-ylidene)methyl]-1H-pyrrole](difluoroborane)
    CAS: 892505-41-8 Formula: C10H9BF2N2S Molecular Weight: 238.06
    ● In Stock — US Item #: M158318
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    IUPAC Name
    2,2-difluoro-8-methylsulfanyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene
    SMILES
    [B-]1(N2C=CC=C2C(=C3[N+]1=CC=C3)SC)(F)F
    InChIKey
    OSUYHKLOJHHXAI-UHFFFAOYSA-N
    InChI
    1S/C10H9BF2N2S/c1-16-10-8-4-2-6-14(8)11(12,13)15-7-3-5-9(10)15/h2-7H,1H3
    Synonyms
    2,2-Difluoro-8-methylsulfanyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene | 8-Methyl...
  5. 7-(Diethylamino)-3-(2-thienyl)coumarin
    CAS: 117850-52-9 Formula: C17H17NO2S Molecular Weight: 299.39
    ● In Stock — US Item #: D154324
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    IUPAC Name
    7-(diethylamino)-3-thiophen-2-ylchromen-2-one
    SMILES
    CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=CS3
    InChIKey
    ALJRTBKJTPXLCD-UHFFFAOYSA-N
    InChI
    1S/C17H17NO2S/c1-3-18(4-2)13-8-7-12-10-14(16-6-5-9-21-16)17(19)20-15(12)11-13/h5-11H,3-4H2,1-2H3
    Synonyms
    7-(diethylamino)-3-(thiophen-2-yl)-2H-chromen-2-one | MFCD29089355 | SCHEMBL18113715 | 7-(diethylamino)-3-thiophen-2-...
  6. 7-(Diethylamino)coumarin
    CAS: 20571-42-0 EC Number: 243-888-7 Formula: C13H15NO2 Molecular Weight: 217.27
    ● In Stock — US Item #: D154326
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    IUPAC Name
    7-(diethylamino)chromen-2-one
    SMILES
    CCN(CC)C1=CC2=C(C=C1)C=CC(=O)O2
    InChIKey
    QXAMGWKESXGGNV-UHFFFAOYSA-N
    InChI
    1S/C13H15NO2/c1-3-14(4-2)11-7-5-10-6-8-13(15)16-12(10)9-11/h5-9H,3-4H2,1-2H3
    Synonyms
    7-(Diethylamino) | SR-01000430145 | 2H-1-Benzopyran-2-one, 7-(diethylamino)- | A913152 | Coumarin, 7-diethylamino- | ...
  7. Lithium tetraborate
    CAS: 12007-60-2 EC Number: 234-514-3 Formula: Li2B4O7 Molecular Weight: 169.12
    ● In Stock — US Item #: L106301
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    IUPAC Name
    dilithium;[oxido(oxoboranyloxy)boranyl]oxy-oxoboranyloxyborinate
    SMILES
    [Li+].[Li+].B(=O)OB([O-])OB([O-])OB=O
    InChIKey
    PSHMSSXLYVAENJ-UHFFFAOYSA-N
    InChI
    1S/B4O7.2Li/c5-1-9-3(7)11-4(8)10-2-6;;/q-2;2*+1
    Synonyms
    AKOS015903581 | F71328 | Boric acid (H2B407), dilithium salt | Lithium tetraborate, 99% | [Li+].[Li+].[O-]B(OB=O)OB([...
  8. 8-Hydroxyquinoline copper(II) salt
    CAS: 13014-03-4 EC Number: 625-178-2 Formula: C18H12N2O2Cu Molecular Weight: 351.85
    Solid ≥98%
    ● In Stock — US Item #: H113449
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    Technical Identifiers
    IUPAC Name
    copper;quinolin-8-ol
    SMILES
    C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.[Cu]
    InChIKey
    IURRXCRWRKQLGC-UHFFFAOYSA-N
    InChI
    1S/2C9H7NO.Cu/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;
    Synonyms
    Oxine-copper|10380-28-6|13014-03-4|Copper 8-hydroxyquinolinate|BIS(QUINOLIN-8-YLOXY)COPPER|Copper quinolate|Bis(8-qui...
  9. Pd(II) meso-Tetra(4-carboxyphenyl)porphine
    CAS: 94288-44-5 PubChem CID: 56972894 Formula: C48H28N4O8Pd Molecular Weight: 895.18
    Solid ≥95%
    ● In Stock — US Item #: P355184
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    IUPAC Name
    palladium(2+);4-[10,15,20-tris(4-carboxyphenyl)porphyrin-22,24-diid-5-yl]benzoic acid
    SMILES
    C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C(=O)O)C8=CC=C(C=C8)C(=O)O)C=C4)C9=CC=C(C=C9)C(=O)O)[N-]3)C(=O)O.[Pd+2]
    InChIKey
    PRCLVHYMQQEINC-UHFFFAOYSA-L
    InChI
    1S/C48H30N4O8.Pd/c53-45(54)29-9-1-25(2-10-29)41-33-17-19-35(49-33)42(26-3-11-30(12-4-26)46(55)56)37-21-23-39(51-37)44(28-7-15-32(16-8-28)48(59)60)40-2show more
    Synonyms
    Pd(TCPP) | PdTCPP | [4,4′,4”,4”’-(5,10,15,20-Porphyrinetétrayl-κ2N21,N23)tetrabenzoato(2-)]palladium
  10. Lithium tetraborate
    CAS: 12007-60-2 EC Number: 234-514-3 Formula: Li2B4O7 Molecular Weight: 169.12
    ● In Stock — US Item #: L106302
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    Technical Identifiers
    IUPAC Name
    dilithium;[oxido(oxoboranyloxy)boranyl]oxy-oxoboranyloxyborinate
    SMILES
    [Li+].[Li+].B(=O)OB([O-])OB([O-])OB=O
    InChIKey
    PSHMSSXLYVAENJ-UHFFFAOYSA-N
    InChI
    1S/B4O7.2Li/c5-1-9-3(7)11-4(8)10-2-6;;/q-2;2*+1
    Synonyms
    AKOS015903581 | F71328 | Boric acid (H2B407), dilithium salt | Lithium tetraborate, 99% | [Li+].[Li+].[O-]B(OB=O)OB([...
  11. 9,9-Dimethylfluorene
    CAS: 4569-45-3 EC Number: 893-658-0 Formula: C15H14 Molecular Weight: 194.27
    Solid ≥98%
    ● In Stock — US Item #: D101958
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    Technical Identifiers
    IUPAC Name
    9,9-dimethylfluorene
    SMILES
    CC1(C2=CC=CC=C2C3=CC=CC=C31)C
    InChIKey
    ZHQNDEHZACHHTA-UHFFFAOYSA-N
    InChI
    1S/C15H14/c1-15(2)13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,1-2H3
    Synonyms
    AC-4890 | Q-101179 | Q27288097 | 9,9-Dimethyl-9H-fluorene | 9,9-Dimethylfluorene | ZHQNDEHZACHHTA-UHFFFAOYSA- | 6-met...
  12. 9-[4-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl]-N3,N3,N6,N6-tetraphenyl-9H-Carbazole-3,6- diamine
    CAS: 1613074-59-1 Formula: C57H40N6 Molecular Weight: 808.99
    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 #: D293057
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    Technical Identifiers
    IUPAC Name
    9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine
    SMILES
    C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)N4C5=C(C=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)C8=C4C=CC(=C8)N(C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1
    InChIKey
    FGOWOFSHJNQXGH-UHFFFAOYSA-N
    InChI
    1S/C57H40N6/c1-7-19-41(20-8-1)55-58-56(42-21-9-2-10-22-42)60-57(59-55)43-31-33-48(34-32-43)63-53-37-35-49(61(44-23-11-3-12-24-44)45-25-13-4-14-26-45)3show more
    Synonyms
    DACT-II
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