Materiales OLED y PLED

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  1. N - (3-bromophenyl) - N-phenyl - [1,1-biphenyl] - 4-amine
    CAS: 1134188-19-4 Fórmula: C24H18BrN Peso molecular: 400.31
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: N292600
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    Identificadores técnicos
    Nombre IUPAC
    3-bromo-N-phenyl-N-(4-phenylphenyl)aniline
    SMILES
    C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC(=CC=C4)Br
    InChIKey
    WEEIYQUSRPDUDD-UHFFFAOYSA-N
    InChI
    1S/C24H18BrN/c25-21-10-7-13-24(18-21)26(22-11-5-2-6-12-22)23-16-14-20(15-17-23)19-8-3-1-4-9-19/h1-18H
  2. Triacetyl resveratrol
    CAS: 42206-94-0 Número EC: 695-560-1 PubChem CID: 5962587 Fórmula: C20H18O6 Peso molecular: 354.35
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: T133704
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    Nombre IUPAC
    [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate
    SMILES
    CC(=O)OC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC(=O)C)OC(=O)C
    InChIKey
    PDAYUJSOJIMKIS-SNAWJCMRSA-N
    InChI
    1S/C20H18O6/c1-13(21)24-18-8-6-16(7-9-18)4-5-17-10-19(25-14(2)22)12-20(11-17)26-15(3)23/h4-12H,1-3H3/b5-4+
    Sinónimos
    3,4',5-Triacetoxy-trans-stilbene | AC-34935 | NCGC00095675-02 | NSC793317 | NSC-793317 | [4-[(E)-2-(3,5-diacetyloxyph...
  3. 9,9'-Diphenyl-9H,9'H-3,3'-bicarbazole
    CAS: 57102-62-2 Fórmula: C36H24N2 Peso molecular: 484.6
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: D154435
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    Identificadores técnicos
    Nombre IUPAC
    9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole
    SMILES
    C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=CC=C7)C8=CC=CC=C82
    InChIKey
    MHTPESFJWCJELK-UHFFFAOYSA-N
    InChI
    1S/C36H24N2/c1-3-11-27(12-4-1)37-33-17-9-7-15-29(33)31-23-25(19-21-35(31)37)26-20-22-36-32(24-26)30-16-8-10-18-34(30)38(36)28-13-5-2-6-14-28/h1-24H
    Sinónimos
    9,9 inverted exclamation mark -Diphenyl-9H,9 inverted exclamation mark H-3,3 inverted exclamation mark -bicarbazole |...
  4. Ethanolammonium Bromide
    CAS: 23382-12-9 Fórmula: C2H8NOBr Peso molecular: 142.00
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: E292771
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    Nombre IUPAC
    2-aminoethanol;hydrobromide
    SMILES
    C(CO)N.Br
    InChIKey
    IKJAVHKRVPYFOD-UHFFFAOYSA-N
    InChI
    1S/C2H7NO.BrH/c3-1-2-4;/h4H,1-3H2;1H
    Sinónimos
    2-Aminoethanol hydrobromide|23382-12-9|Ethanol, 2-amino-, hydrobromide|2-aminoethanol;hydrobromide|Ethanol, 2-amino-,...
  5. 6H-Indolo[2,3-b]quinoxaline
    CAS: 84055-81-2 Fórmula: C14H9N3 Peso molecular: 219.25
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: H292570
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    Identificadores técnicos
    Nombre IUPAC
    6H-indolo[3,2-b]quinoxaline
    SMILES
    C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2
    InChIKey
    LCKIWLDOHFUYDV-UHFFFAOYSA-N
    InChI
    1S/C14H9N3/c1-2-6-10-9(5-1)13-14(16-10)17-12-8-4-3-7-11(12)15-13/h1-8H,(H,16,17)
    Sinónimos
    AKOS000741119 | MFCD00068754 | LCKIWLDOHFUYDV-UHFFFAOYSA-N | SCHEMBL17693674 | CBDivE_001230 | I1098 | BDBM42826 | LS...
  6. Rubrene
    CAS: 517-51-1 Número EC: 208-242-0 PubChem CID: 68203 Fórmula: C42H28 Peso molecular: 532.67
    Solid ≥98%(HPLC)
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: R115353
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    Identificadores técnicos
    Nombre IUPAC
    5,6,11,12-tetraphenyltetracene
    SMILES
    C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
    InChIKey
    YYMBJDOZVAITBP-UHFFFAOYSA-N
    InChI
    1S/C42H28/c1-5-17-29(18-6-1)37-33-25-13-14-26-34(33)39(31-21-9-3-10-22-31)42-40(32-23-11-4-12-24-32)36-28-16-15-27-35(36)38(41(37)42)30-19-7-2-8-20-30show more
    Sinónimos
    rubreneperoxide | Q415911 | 5,11,12-Tetraphenylnaphthacene | Naphthacene,6,11,12-tetraphenyl- | 5,6,11,12-tetraphenyl...
  7. Tris(4-biphenylyl)amine
    CAS: 6543-20-0 PubChem CID: 18435272 Fórmula: C36H27N Peso molecular: 473.62
    Solid ≥98%
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: T162486
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    Identificadores técnicos
    Nombre IUPAC
    4-phenyl-N,N-bis(4-phenylphenyl)aniline
    SMILES
    C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6
    InChIKey
    RORPOZIIMCFMFH-UHFFFAOYSA-N
    InChI
    1S/C36H27N/c1-4-10-28(11-5-1)31-16-22-34(23-17-31)37(35-24-18-32(19-25-35)29-12-6-2-7-13-29)36-26-20-33(21-27-36)30-14-8-3-9-15-30/h1-27H
    Sinónimos
    Tri([1,1'-biphenyl]-4-yl)amine | Tris(4-biphenylyl)amine (purified by sublimation) | Tri(biphenyl-4-yl)amine | 10.142...
  8. N,N,N',N'-Tetrakis(p-tolyl)benzidine
    CAS: 76185-65-4 Fórmula: C40H36N2 Peso molecular: 544.74
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: N159575
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    Nombre IUPAC
    4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline
    SMILES
    CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
    InChIKey
    MVIXNQZIMMIGEL-UHFFFAOYSA-N
    InChI
    1S/C40H36N2/c1-29-5-17-35(18-6-29)41(36-19-7-30(2)8-20-36)39-25-13-33(14-26-39)34-15-27-40(28-16-34)42(37-21-9-31(3)10-22-37)38-23-11-32(4)12-24-38/h5show more
    Sinónimos
    AC-18149 | N,N,N',N'-Tetrakis(4-methylphenyl)-4,4'-biphenyldiamine [ | N,N,N',N'-Tetra(p-tolyl)benzidine | N4,N4,N4',...
  9. N,N,N',N'-Tetrakis(p-tolyl)benzidine (purified by sublimation)
    CAS: 76185-65-4 Fórmula: C40H36N2 Peso molecular: 544.74
    Solid ≥98%(HPLC)
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: N159579
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    Identificadores técnicos
    Nombre IUPAC
    4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline
    SMILES
    CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
    InChIKey
    MVIXNQZIMMIGEL-UHFFFAOYSA-N
    InChI
    1S/C40H36N2/c1-29-5-17-35(18-6-29)41(36-19-7-30(2)8-20-36)39-25-13-33(14-26-39)34-15-27-40(28-16-34)42(37-21-9-31(3)10-22-37)38-23-11-32(4)12-24-38/h5show more
    Sinónimos
    AC-18149 | N,N,N',N'-Tetrakis(4-methylphenyl)-4,4'-biphenyldiamine [ | N,N,N',N'-Tetra(p-tolyl)benzidine | N4,N4,N4',...
  10. N,N,N',N'-Tetraphenyl-1,4-phenylenediamine
    CAS: 14118-16-2 Fórmula: C30H24N2 Peso molecular: 412.54
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: N159580
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    Identificadores técnicos
    Nombre IUPAC
    1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine
    SMILES
    C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey
    JPDUPGAVXNALOL-UHFFFAOYSA-N
    InChI
    1S/C30H24N2/c1-5-13-25(14-6-1)31(26-15-7-2-8-16-26)29-21-23-30(24-22-29)32(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H
    Sinónimos
    N1,N1,N4,N4-Tetraphenylbenzene-1,4-diamine | DTXSID7065708 | AKOS003654014 | 1,4-Benzenediamine, N,N,N',N'-tetrapheny...
  11. 3,5-Di(1-pyrenyl)pyridine
    CAS: 1246467-58-2 PubChem CID: 102472598 Fórmula: C37H21N Peso molecular: 479.58
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: D155578
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    Identificadores técnicos
    Nombre IUPAC
    3,5-di(pyren-1-yl)pyridine
    SMILES
    C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=CC(=CN=C5)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6
    InChIKey
    YNTQHSDEZACXAP-UHFFFAOYSA-N
    InChI
    1S/C37H21N/c1-3-22-7-9-26-11-15-30(32-17-13-24(5-1)34(22)36(26)32)28-19-29(21-38-20-28)31-16-12-27-10-8-23-4-2-6-25-14-18-33(31)37(27)35(23)25/h1-21H
  12. 2-Methyl-4,6-bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl] pyrimidine
    CAS: 1870041-76-1 Fórmula: C47H40N4 Peso molecular: 660.87
    Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥98%
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: M293032
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    Identificadores técnicos
    Nombre IUPAC
    10-[4-[6-[4-(9,9-dimethylacridin-10-yl)phenyl]-2-methylpyrimidin-4-yl]phenyl]-9,9-dimethylacridine
    SMILES
    CC1=NC(=CC(=N1)C2=CC=C(C=C2)N3C4=CC=CC=C4C(C5=CC=CC=C53)(C)C)C6=CC=C(C=C6)N7C8=CC=CC=C8C(C9=CC=CC=C97)(C)C
    InChIKey
    YBDVMYVKYGMMAN-UHFFFAOYSA-N
    InChI
    1S/C47H40N4/c1-31-48-40(32-22-26-34(27-23-32)50-42-18-10-6-14-36(42)46(2,3)37-15-7-11-19-43(37)50)30-41(49-31)33-24-28-35(29-25-33)51-44-20-12-8-16-38show more
    Sinónimos
    DMAc-MPM
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Preguntas frecuentes

What determines which grade of OLED and PLED Materials I need?
Across the OLED and PLED Materials listing, trace metal content, particle size distribution, and phase purity usually drive performance more than nominal purity alone. Match the grade to the tolerance of your process step rather than defaulting to the highest specification.
What does OLED and PLED Materials cover?
OLED and PLED Materials sits under Electronic Materials and is limited to a single material class, so the listed grades and forms can be compared directly against one another.
Which data should I check before ordering OLED and PLED Materials?
Check the Certificate of Analysis for the OLED and PLED Materials lot — assay, trace impurities, and physical form — and confirm the storage conditions. Material specified for device work often needs tighter trace-metal limits than the general grade. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I get bulk or custom-specified OLED and PLED Materials?
Standard pack sizes are listed on each OLED and PLED Materials product page, and filters let you narrow by purity and particle size. Bulk volumes, custom particle-size distributions, and non-standard packaging are handled by [email protected].

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