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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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  2. Pd(II) Mesoporphyrin IX - ≥95% CAS No(40680-45-3) by Aladdin Scientific
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    Pd(II) Mesoporphyrin IX
    CAS: 40680-45-3 EC Number: 853-193-6 PubChem CID: 118797200 Formula: C34H36N4O4Pd Molecular Weight: 671.09
    Solid ≥95%
    ● In Stock — US Item #: P339263
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    Technical Identifiers
    IUPAC Name
    3-[18-(2-carboxyethyl)-8,13-diethyl-3,7,12,17-tetramethylporphyrin-21,23-diid-2-yl]propanoic acid;palladium(2+)
    SMILES
    CCC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)C)CCC(=O)O)CCC(=O)O)C)C(=C3CC)C)C.[Pd+2]
    InChIKey
    VWVXMTBTLYSQMK-UHFFFAOYSA-L
    InChI
    1S/C34H38N4O4.Pd/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;show more
    Synonyms
    Pd(II) Mesoporphyrin IX | 3-[18-(2-carboxyethyl)-8,13-diethyl-3,7,12,17-tetramethylporphyrin-21,23-diid-2-yl]propanoi...
  3. Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine]
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    Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine]
    CAS: 1333317-99-9 PubChem CID: 19734974 Formula: (C21H19N)n
    Mn＜6,000by GPC
    ● In Stock — US Item #: P302412
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    Technical Identifiers
    IUPAC Name
    2,4,6-trimethyl-N,N-diphenylaniline
    SMILES
    CC1=CC(=C(C(=C1)C)N(C2=CC=CC=C2)C3=CC=CC=C3)C
    InChIKey
    TZJRFZZCRASCAW-UHFFFAOYSA-N
    InChI
    1S/C21H21N/c1-16-14-17(2)21(18(3)15-16)22(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-15H,1-3H3
    Synonyms
    2,4,6-Trimethyl-N,N-diphenylaniline|603134-65-2|1333317-99-9|N,N-diphenyl-2,4,6-triMethyl aniline|SCHEMBL3477723|DTXS...
  4. Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate
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    Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate
    CAS: 75203-51-9 Formula: C26H24O8Cl6 Molecular Weight: 677.18
    ≥92%
    ● In Stock — US Item #: B101611
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    Technical Identifiers
    IUPAC Name
    bis(2,3,5-trichloro-6-pentoxycarbonylphenyl) oxalate
    SMILES
    CCCCCOC(=O)C1=C(C(=C(C=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=CC(=C2Cl)Cl)Cl)C(=O)OCCCCC
    InChIKey
    PURKHUDOTFUVNG-UHFFFAOYSA-N
    InChI
    1S/C26H24Cl6O8/c1-3-5-7-9-37-23(33)17-13(27)11-15(29)19(31)21(17)39-25(35)26(36)40-22-18(14(28)12-16(30)20(22)32)24(34)38-10-8-6-4-2/h11-12H,3-10H2,1-show more
    Synonyms
    A838344 | Bis(2,3,5-trichloro-6-((pentyloxy)carbonyl)phenyl) oxalate | Bis(3,5,6-Trichloro-2-n-pentyloxycarbonylpheny...
  5. [1-[(3,5-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-4-iodobenzene](difluoroborane)
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    [1-[(3,5-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-4-iodobenzene](difluoroborane)
    CAS: 250734-47-5 Formula: C19H18BF2IN2 Molecular Weight: 450.08
    ≥98%
    ● In Stock — US Item #: D154723
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    Technical Identifiers
    IUPAC Name
    2,2-difluoro-8-(4-iodophenyl)-4,6,10,12-tetramethyl-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=C(C=C3C)C)C4=CC=C(C=C4)I)C)C)(F)F
    InChIKey
    VPZZHCAOEMWMSI-UHFFFAOYSA-N
    InChI
    1S/C19H18BF2IN2/c1-11-9-13(3)24-18(11)17(15-5-7-16(23)8-6-15)19-12(2)10-14(4)25(19)20(24,21)22/h5-10H,1-4H3
    Synonyms
    {2-[(3,5-dimethyl-2H-pyrrol-2-ylidene-kappaN)(4-iodophenyl)methyl]-3,5-dimethyl-1H-pyrrolato-kappaN}(difluoro)boron |...
  6. Violanthrone 79 - >95.0%(HPLC), used for , CAS No. 85652-50-2, by Aladdin Scientific
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    Violanthrone 79
    CAS: 85652-50-2 PubChem CID: 16217791 Formula: C50H48O4 Molecular Weight: 712.93
    ≥95%(HPLC)
    ● In Stock — US Item #: V162974
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    Technical Identifiers
    IUPAC Name
    30,34-dioctoxynonacyclo[18.10.2.22,5.03,16.04,13.06,11.017,31.022,27.028,32]tetratriaconta-1(30),2(34),3(16),4(13),5(33),6,8,10,14,17(31),18,20(32),22show more
    SMILES
    CCCCCCCCOC1=C2C3=C(C=CC4=C3C(=C1)C5=CC=CC=C5C4=O)C6=C7C2=C(C=C8C7=C(C=C6)C(=O)C9=CC=CC=C98)OCCCCCCCC
    InChIKey
    LLPQZABTDLOYAL-UHFFFAOYSA-N
    InChI
    1S/C50H48O4/c1-3-5-7-9-11-17-27-53-41-29-39-31-19-13-15-21-35(31)49(51)37-25-23-33-34-24-26-38-44-40(32-20-14-16-22-36(32)50(38)52)30-42(54-28-18-12-1show more
    Synonyms
    30,34-dioctoxynonacyclo[18.10.2.22,5.03,16.04,13.06,11.017,31.022,27.028,32]tetratriaconta-1(30),2(34),3(16),4(13),5(...
  8. Hexyl 7-(Diethylamino)coumarin-3-carboxylate
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    Hexyl 7-(Diethylamino)coumarin-3-carboxylate
    CAS: 851963-03-6 Formula: C20H27NO4 Molecular Weight: 345.44
    ≥98%
    ● In Stock — US Item #: H156921
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    Technical Identifiers
    IUPAC Name
    hexyl 7-(diethylamino)-2-oxochromene-3-carboxylate
    SMILES
    CCCCCCOC(=O)C1=CC2=C(C=C(C=C2)N(CC)CC)OC1=O
    InChIKey
    TYEFUKSNTLMNBV-UHFFFAOYSA-N
    InChI
    1S/C20H27NO4/c1-4-7-8-9-12-24-19(22)17-13-15-10-11-16(21(5-2)6-3)14-18(15)25-20(17)23/h10-11,13-14H,4-9,12H2,1-3H3
    Synonyms
    ['7-(Diethylamino)coumarin-3-carboxylic Acid Hexyl Ester'] | 7-(Diethylamino)coumarin-3-carboxylic Acid Hexyl Ester
  9. N - (3-bromophenyl) - N-phenyl - [1,1-biphenyl] - 4-amine - 98%, used for , CAS No. 1134188-19-4, by Aladdin Scientific
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    N - (3-bromophenyl) - N-phenyl - [1,1-biphenyl] - 4-amine
    CAS: 1134188-19-4 Formula: C24H18BrN Molecular Weight: 400.31
    ≥98%
    ● In Stock — US Item #: N292600
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    Technical Identifiers
    IUPAC Name
    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
  10. IR 676 Iodide - >97.0%(HPLC)(N), used for , CAS No. 56289-64-6, by Aladdin Scientific
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    IR 676 Iodide
    CAS: 56289-64-6 PubChem CID: 13394872 Formula: C35H35IN2 Molecular Weight: 610.58
    ≥97%(HPLC)(N)
    ● In Stock — US Item #: I157637
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    Technical Identifiers
    IUPAC Name
    (2Z)-1,1,3-trimethyl-2-[(2E,4E)-5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole;iodide
    SMILES
    CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CC=CC=C4C(C5=C(N4C)C=CC6=CC=CC=C65)(C)C)C.[I-]
    InChIKey
    PXXBSYXTQAWFHV-UHFFFAOYSA-M
    InChI
    1S/C35H35N2.HI/c1-34(2)30(36(5)28-22-20-24-14-10-12-16-26(24)32(28)34)18-8-7-9-19-31-35(3,4)33-27-17-13-11-15-25(27)21-23-29(33)37(31)6;/h7-23H,1-6H3;show more
    Synonyms
    AKOS000814013 | 1,1,3-Trimethyl-2-(5-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)penta-1,3-dien-1-yl)-1H-...
  11. Triacetyl resveratrol
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    Triacetyl resveratrol
    CAS: 42206-94-0 EC Number: 695-560-1 PubChem CID: 5962587 Formula: C20H18O6 Molecular Weight: 354.35
    ≥98%
    ● In Stock — US Item #: T133704
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    Technical Identifiers
    IUPAC Name
    [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+
    Synonyms
    3,4',5-Triacetoxy-trans-stilbene | AC-34935 | NCGC00095675-02 | NSC793317 | NSC-793317 | [4-[(E)-2-(3,5-diacetyloxyph...
  12. 9-(4'-Dimethylaminophenyl)-2,6,7-trihydroxyfluorone Sulfate Hydrate - >96.0%(HPLC), used for , CAS No. 71501-19-4, by Aladdin Scientific
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    9-(4'-Dimethylaminophenyl)-2,6,7-trihydroxyfluorone Sulfate Hydrate
    CAS: 71501-19-4 PubChem CID: 90475469 Formula: C21H17NO5·xH2SO4·xH2O
    ≥96%(HPLC)
    ◐ .Made to order · 8–12 wks Item #: D154834
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    Technical Identifiers
    IUPAC Name
    9-[4-(dimethylamino)phenyl]-2,6,7-trihydroxyxanthen-3-one;sulfuric acid
    SMILES
    CN(C)C1=CC=C(C=C1)C2=C3C=C(C(=O)C=C3OC4=CC(=C(C=C42)O)O)O.OS(=O)(=O)O
    InChIKey
    QEZUFUTYIOMXPI-UHFFFAOYSA-N
    InChI
    1S/C21H17NO5.H2O4S/c1-22(2)12-5-3-11(4-6-12)21-13-7-15(23)17(25)9-19(13)27-20-10-18(26)16(24)8-14(20)21;1-5(2,3)4/h3-10,23-25H,1-2H3;(H2,1,2,3,4)
    Synonyms
    D1118 | 9-(4'-Dimethylaminophenyl)-2,6,7-trihydroxyfluorone sulfate hydrate | 9-(4-(Dimethylamino)phenyl)-2,6,7-trihy...
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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].
This category is organized around display and optoelectronic use cases, where performance depends on both material properties and process compatibility. It can help connect users with photonic materials, liquid-crystal-related products, emissive materials, specialty coatings, and supporting chemistries relevant to optical and display technologies. When exploring this application area, compare products by optical function, film formation, purity, processing route, and device architecture. Starting from the application perspective can make it easier to identify related materials that belong in the same display or optoelectronic development workflow.
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