Pantallas, paneles y optoelectrónica

Materiales y reactivos para el desarrollo de pantallas y optoelectrónica. Explore los productos (cuando estén disponibles) utilizados en paneles y dispositivos ópticos, con información sobre sus propiedades y su manejo para facilitar su proceso.

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  1. 2,4-Dichlorobenzo[4,5]thieno[3,2-d]pyrimidine
    CAS: 160199-05-3 Fórmula: C10H4Cl2N2S Peso molecular: 255.12
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: D398476
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    Nombre IUPAC
    2,4-dichloro-[1]benzothiolo[3,2-d]pyrimidine
    SMILES
    C1=CC=C2C(=C1)C3=C(S2)C(=NC(=N3)Cl)Cl
    InChIKey
    BSWVSKQCYPFXJF-UHFFFAOYSA-N
    InChI
    1S/C10H4Cl2N2S/c11-9-8-7(13-10(12)14-9)5-3-1-2-4-6(5)15-8/h1-4H
    Sinónimos
    SY261308 | AKOS037648772 | AB70245 | OL10067 | SCHEMBL2534139 | 2,4-dichloro-[1]benzothiolo[3,2-d]pyrimidine | s12189...
  2. Vanadyl meso-tetraphenylporphine
    CAS: 14705-63-6 PubChem CID: 2733357 Fórmula: C44H28N4OV Peso molecular: 679.67
    Solid ≥97%(HPLC)
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: V289933
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    Nombre IUPAC
    oxovanadium(2+);5,10,15,20-tetraphenylporphyrin-22,24-diide
    SMILES
    C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)[N-]3.O=[V+2]
    InChIKey
    WDCQRRQLLCXEFB-UHFFFAOYSA-N
    InChI
    1S/C44H28N4.O.V/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10show more
    Sinónimos
    Oxo[5,10,15,20-Tetraphenylporphyrinato(2-)-kappa2N21,N23]Vanadium | 5,10,15,20-Tetraphenyl-21H,23H-porphine vanadium(...
  3. 2-[2-[2-Chloro-3-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene) ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethylindolium iodide
    CAS: 56289-67-9 PubChem CID: 10579623 Fórmula: C32H36ClIN2
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: C289968
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    Nombre IUPAC
    (2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;iodide
    SMILES
    CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CCC3)Cl)C)C.[I-]
    InChIKey
    UOKPQDRVXJDDCA-UHFFFAOYSA-M
    InChI
    1S/C32H36ClN2.HI/c1-31(2)24-14-7-9-16-26(24)34(5)28(31)20-18-22-12-11-13-23(30(22)33)19-21-29-32(3,4)25-15-8-10-17-27(25)35(29)6;/h7-10,14-21H,11-13H2show more
    Sinónimos
    56289-67-9|2-[2-[2-Chloro-3-[(1,3-dihydro-1,3,3-trimethyl-2 h-indol-2-ylidene) ethylidene]-1-cyclohexen-1-yl]ethenyl]...
  4. 2-[4-(diphenylamino) phenyl]-10, 10-dioxide-9H-thioxanthen-9-one
    CAS: 1623010-63-8 Fórmula: C31H21NO3S
    Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%(HPLC)
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: D290208
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    Nombre IUPAC
    10,10-dioxo-2-[4-(N-phenylanilino)phenyl]thioxanthen-9-one
    SMILES
    C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC5=C(C=C4)S(=O)(=O)C6=CC=CC=C6C5=O
    InChIKey
    FGRBYDKOBBBPOI-UHFFFAOYSA-N
    InChI
    1S/C31H21NO3S/c33-31-27-13-7-8-14-29(27)36(34,35)30-20-17-23(21-28(30)31)22-15-18-26(19-16-22)32(24-9-3-1-4-10-24)25-11-5-2-6-12-25/h1-21H
  5. 2-[9,9-Di(4-methylphenyl)-fluoren-2-yl]-9,9-di(4-methylphenyl)fluorene
    CAS: 854046-47-2 Fórmula: C54H42
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: D289986
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    Nombre IUPAC
    2-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-bis(4-methylphenyl)fluorene
    SMILES
    CC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C8=CC=C(C=C8)C)C9=CC=C(C=C9)C)C1=CC=C(C=C1)C
    InChIKey
    BIXGISJFDUHZEB-UHFFFAOYSA-N
    InChI
    1S/C54H42/c1-35-13-23-41(24-14-35)53(42-25-15-36(2)16-26-42)49-11-7-5-9-45(49)47-31-21-39(33-51(47)53)40-22-32-48-46-10-6-8-12-50(46)54(52(48)34-40,43show more
    Sinónimos
    DTXSID70694859 | MFCD12022450 | 2-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-bis(4-methylphenyl)fluorene | 2,2'-Bi-9H-...
  6. 2-hydroxydibenzofuran
    CAS: 86-77-1 Fórmula: C12H8O2 Peso molecular: 184.19
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: H398481
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    Nombre IUPAC
    dibenzofuran-2-ol
    SMILES
    C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)O
    InChIKey
    HGIDRHWWNZRUEP-UHFFFAOYSA-N
    InChI
    1S/C12H8O2/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,13H
    Sinónimos
    NSC10863 | NSC-10863 | Dibenzo[b,d]furan-2-ol | CHEBI:34287 | Dibenzofuran-2-ol | SB67053 | 3-Hydroxybiphenylene oxid...
  7. 2-phenacylisoindole-1,3-dione
    CAS: 1032-67-3 PubChem CID: 243038 Fórmula: C16H11NO3 Peso molecular: 265.26300
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: P399354
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    Identificadores técnicos
    Nombre IUPAC
    2-phenacylisoindole-1,3-dione
    SMILES
    C1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O
    InChIKey
    NJJQFZCOSJYBII-UHFFFAOYSA-N
    InChI
    1S/C16H11NO3/c18-14(11-6-2-1-3-7-11)10-17-15(19)12-8-4-5-9-13(12)16(17)20/h1-9H,10H2
    Sinónimos
    CCG-18364 | AKOS001268204 | NSC 52233 | Oprea1_796425 | FT-0768116 | HMS561H09 | 2-phenacylisoindole-1,3-dione | 2-ph...
  8. PtPC
    CAS: 14075-08-2 Fórmula: C32H16N8Pt Peso molecular: 707.61
    Solid ≥95%
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: P290024
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    Identificadores técnicos
    Nombre IUPAC
    2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24show more
    SMILES
    C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.[Pt+2]
    InChIKey
    YLGQLQSDQXOIBI-UHFFFAOYSA-N
    InChI
    1S/C32H16N8.Pt/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-show more
    Sinónimos
    2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,...
  9. 3,5-Bis(3-(9H-carbazol-9-yl)phenyl)pyridine
    CAS: 1013405-25-8 Fórmula: C41H27N3 Peso molecular: 562
    Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: H290124
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    Nombre IUPAC
    9-[3-[5-(3-carbazol-9-ylphenyl)pyridin-3-yl]phenyl]carbazole
    SMILES
    C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CN=C5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97
    InChIKey
    VDHOGVHFPFGPIP-UHFFFAOYSA-N
    InChI
    1S/C41H27N3/c1-5-19-38-34(15-1)35-16-2-6-20-39(35)43(38)32-13-9-11-28(24-32)30-23-31(27-42-26-30)29-12-10-14-33(25-29)44-40-21-7-3-17-36(40)37-18-4-8-show more
    Sinónimos
    9,9'-(3,5-Pyridinediyldi-3,1-phenylene)bis[9H-carbazole] | 9,9-(3,5-Pyridinediyldi-3,1-phenylene)bis[9H-carbazole] | ...
  10. 3,6-Bis(5-bromofuran-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione
    CAS: 1329114-94-4 Fórmula: C54H86Br2N2O4 Peso molecular: 987.08
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: B290556
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    Identificadores técnicos
    Nombre IUPAC
    1,4-bis(5-bromofuran-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-3,6-dione
    SMILES
    CCCCCCCCCCC(CCCCCCCC)CN1C(=C2C(=C(N(C2=O)CC(CCCCCCCC)CCCCCCCCCC)C3=CC=C(O3)Br)C1=O)C4=CC=C(O4)Br
    InChIKey
    IQTAAPMKDWGXFK-UHFFFAOYSA-N
    InChI
    1S/C54H86Br2N2O4/c1-5-9-13-17-21-23-27-31-35-43(33-29-25-19-15-11-7-3)41-57-51(45-37-39-47(55)61-45)49-50(53(57)59)52(46-38-40-48(56)62-46)58(54(49)60show more
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Define the transformation first, then narrow the Display, Panel & Optoelectronics listing by reactivity, compatibility with your solvent and temperature window, and scale. Where several grades exist, the higher-purity option is usually worth it for downstream steps that are hard to purify.
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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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