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. Copper(II) 2,3-naphthalocyanine
    CAS: 33273-09-5 PubChem CID: 5167276 Formula: C48H24CuN8
    Dye content 85 %
    ◐ Made to order · 8–12 wks Item #: C432631
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    copper;2,15,28,41,53,55-hexaza-54,56-diazanidatridecacyclo[40.10.1.13,14.116,27.129,40.04,13.06,11.017,26.019,24.030,39.032,37.043,52.045,50]hexapentashow more
    SMILES
    C1=CC=C2C=C3C(=CC2=C1)C4=NC5=NC(=NC6=C7C=C8C=CC=CC8=CC7=C([N-]6)N=C9C1=CC2=CC=CC=C2C=C1C(=N9)N=C3[N-]4)C1=CC2=CC=CC=C2C=C15.[Cu+2]
    InChIKey
    GSLUMIUEZQSUQS-UHFFFAOYSA-N
    InChI
    1S/C48H24N8.Cu/c1-2-10-26-18-34-33(17-25(26)9-1)41-49-42(34)54-44-37-21-29-13-5-6-14-30(29)22-38(37)46(51-44)56-48-40-24-32-16-8-7-15-31(32)23-39(40)4show more
    Synonyms
    2,3-Naphthalocyanine copper(II) salt
  2. DMAC-DPS
    CAS: 1477512-32-5 Formula: C42H36N2O2S Molecular Weight: 632.81
    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 #: D432139
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    Technical Identifiers
    IUPAC Name
    10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]sulfonylphenyl]-9,9-dimethylacridine
    SMILES
    CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)N6C7=CC=CC=C7C(C8=CC=CC=C86)(C)C)C
    InChIKey
    CYPVTICNYNXTQP-UHFFFAOYSA-N
    InChI
    1S/C42H36N2O2S/c1-41(2)33-13-5-9-17-37(33)43(38-18-10-6-14-34(38)41)29-21-25-31(26-22-29)47(45,46)32-27-23-30(24-28-32)44-39-19-11-7-15-35(39)42(3,4)3show more
    Synonyms
    10,10′-(4,4′-Sulfonylbis(4,1-phenylene))bis(9,9-dimethyl-9,10-dihydroacridine)
  3. DPTPCz
    CAS: 1313391-57-9 Formula: C33H22N4 Molecular Weight: 474.55
    ◐ Made to order · 8–12 wks Item #: D431812
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    Technical Identifiers
    IUPAC Name
    3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole
    SMILES
    C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC=CC=C6)C7=CC=CC=C7
    InChIKey
    VPPRLINZYBFAMS-UHFFFAOYSA-N
    InChI
    1S/C33H22N4/c1-4-12-23(13-5-1)31-34-32(24-14-6-2-7-15-24)36-33(35-31)25-20-21-30-28(22-25)27-18-10-11-19-29(27)37(30)26-16-8-3-9-17-26/h1-22H
    Synonyms
    9H-Carbazole,3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenyl-|3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole|3-(4...
  4. 4,4'-Bis((E)-2-(9-ethyl-9H-carbazol-3-yl)vinyl)-1,1'-biphenyl
    CAS: 475480-90-1 Formula: C44H36N2 Molecular Weight: 592.77
    Solid ≥95% stabilized with TBC
    ◐ Made to order · 8–12 wks Item #: E598755
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    Technical Identifiers
    IUPAC Name
    9-ethyl-3-[(E)-2-[4-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]phenyl]ethenyl]carbazole
    SMILES
    CCN1C2=C(C=C(C=C2)C=CC3=CC=C(C=C3)C4=CC=C(C=C4)C=CC5=CC6=C(C=C5)N(C7=CC=CC=C76)CC)C8=CC=CC=C81
    InChIKey
    RAPHUPWIHDYTKU-WXUKJITCSA-N
    InChI
    1S/C44H36N2/c1-3-45-41-11-7-5-9-37(41)39-29-33(21-27-43(39)45)15-13-31-17-23-35(24-18-31)36-25-19-32(20-26-36)14-16-34-22-28-44-40(30-34)38-10-6-8-12-show more
    Synonyms
    BCzVBi|3,3'-{[1,1'-Biphenyl]-4,4'-diyldi[(E)ethene-2,1-diyl]}bis(9-ethyl-9H-carbazole)|9H-Carbazole,3,3'-[[1,1'-biphe...
  5. Tetraamminepalladium(II) hydrogencarbonate
    CAS: 134620-00-1 PubChem CID: 153931 Formula: C2H14N4O6Pd Molecular Weight: 296.58
    ◐ Made to order · 8–12 wks Item #: T604570
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    Technical Identifiers
    IUPAC Name
    azane;hydrogen carbonate;palladium(2+)
    SMILES
    C(=O)(O)[O-].C(=O)(O)[O-].N.N.N.N.[Pd+2]
    InChIKey
    QYYPTZGPXKUKRM-UHFFFAOYSA-L
    InChI
    1S/2CH2O3.4H3N.Pd/c2*2-1(3)4;;;;;/h2*(H2,2,3,4);4*1H3;/q;;;;;;+2/p-2
  6. 5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphinemanganese(III)chloride
    CAS: 62769-24-8 PubChem CID: 156592363 Formula: C48H39Cl2MnN4O4 Molecular Weight: 861.7
    ◐ Made to order · 8–12 wks Item #: T664115
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    Technical Identifiers
    IUPAC Name
    manganese(3+);methoxybenzene;5,10,15-tris(4-methoxyphenyl)-21,23-dihydroporphyrin;dichloride
    SMILES
    COC1=CC=[C-]C=C1.COC1=CC=C(C=C1)C2=C3C=CC(=CC4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)C=C4)N3.[Cl-].[Cl-].[Mn+3]
    InChIKey
    OIOAQBHDVVOKIK-UHFFFAOYSA-L
    InChI
    1S/C41H32N4O3.C7H7O.2ClH.Mn/c1-46-30-12-4-25(5-13-30)39-33-18-10-28(42-33)24-29-11-19-34(43-29)40(26-6-14-31(47-2)15-7-26)36-21-23-38(45-36)41(37-22-2show more
  7. Tetra(p-nitrophenyl)porphyrin;5,10,15,20-Tetrakis(4-nitrophenyl)porphyrin
    CAS: 22843-73-8 PubChem CID: 135466877 Formula: C44H26N8O8 Molecular Weight: 794.75
    ◐ Made to order · 8–12 wks Item #: T664642
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    Technical Identifiers
    IUPAC Name
    5,10,15,20-tetrakis(4-nitrophenyl)-21,23-dihydroporphyrin
    SMILES
    C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=C(C=C8)[N+](=O)[O-])C=C4)C9=CC=C(C=C9)[N+](=O)[O-])N3)[N+](show more
    InChIKey
    FVHZCBQLLFLQAG-UHFFFAOYSA-N
    InChI
    1S/C44H26N8O8/c53-49(54)29-9-1-25(2-10-29)41-33-17-19-35(45-33)42(26-3-11-30(12-4-26)50(55)56)37-21-23-39(47-37)44(28-7-15-32(16-8-28)52(59)60)40-24-2show more
  8. Cupper(II) meso-Tetra (4-methoxyphenyl) Porphine
    CAS: 24249-30-7 PubChem CID: 6520885 Formula: C48H36CuN4O4 Molecular Weight: 796.4
    ◐ Made to order · 8–12 wks Item #: C664268
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    Technical Identifiers
    IUPAC Name
    copper;5,10,15,20-tetrakis(4-methoxyphenyl)porphyrin-22,24-diide
    SMILES
    COC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)C=C4)C9=CC=C(C=C9)OC)[N-]3.[Cu+2]
    InChIKey
    SRXJYJQOZHEHQG-UHFFFAOYSA-N
    InChI
    1S/C48H36N4O4.Cu/c1-53-33-13-5-29(6-14-33)45-37-21-23-39(49-37)46(30-7-15-34(54-2)16-8-30)41-25-27-43(51-41)48(32-11-19-36(56-4)20-12-32)44-28-26-42(5show more
  9. Perylene
    CAS: 198-55-0 EC Number: 205-900-9 Formula: C20H12 Molecular Weight: 252.31
    ● In Stock — US warehouse, ships to EU* Item #: P683696
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    Technical Identifiers
    IUPAC Name
    perylene
    SMILES
    C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
    InChIKey
    CSHWQDPOILHKBI-UHFFFAOYSA-N
    InChI
    1S/C20H12/c1-5-13-6-2-11-17-18-12-4-8-14-7-3-10-16(20(14)18)15(9-1)19(13)17/h1-12H
    Synonyms
    Dibenz[de,kl]anthracene|Peri-dinaphthalene
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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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