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Electronic Materials

Electronic materials for microelectronics, optoelectronics, and device research. Browse materials and precursors (where available) used in thin films, lithography, and fabrication workflows, supported by property and handling information.

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  1. 1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene
    Wish List Compare
    1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene
    CAS: 62608-15-5 Formula: C38H32N2 Molecular Weight: 516.69
    ≥98%
    ● In Stock — US Item #: B152018
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    Technical Identifiers
    IUPAC Name
    9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole
    SMILES
    CCN1C2=C(C=C(C=C2)C=CC3=CC=C(C=C3)C=CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)C7=CC=CC=C71
    InChIKey
    JQXNAJZMEBHUMC-XPWSMXQVSA-N
    InChI
    1S/C38H32N2/c1-3-39-35-11-7-5-9-31(35)33-25-29(21-23-37(33)39)19-17-27-13-15-28(16-14-27)18-20-30-22-24-38-34(26-30)32-10-6-8-12-36(32)40(38)4-2/h5-26show more
    Synonyms
    3,3'-(1,4-Phenylenedi-2,1-ethenediyl)bis(9-ethyl-9H-carbazole) | AKOS015901895 | 1,4-Bis[2-(9-ethylcarbazol-3-yl)viny...
  2. (S)-(-)-N-(5-Nitro-2-pyridyl)alaninol - >98.0%(T), used for , CAS No. 115416-52-9, by Aladdin Scientific
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    (S)-(-)-N-(5-Nitro-2-pyridyl)alaninol
    CAS: 115416-52-9 PubChem CID: 44630406 Formula: C8H11N3O3 Molecular Weight: 197.19
    ≥98%(T)
    ◐ .Made to order · 8–12 wks Item #: S161254
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[(5-nitropyridin-2-yl)amino]propan-1-ol
    SMILES
    CC(CO)NC1=NC=C(C=C1)[N+](=O)[O-]
    InChIKey
    IFUIXZIUISLXKT-LURJTMIESA-N
    InChI
    1S/C8H11N3O3/c1-6(5-12)10-8-3-2-7(4-9-8)11(13)14/h2-4,6,12H,5H2,1H3,(H,9,10)/t6-/m0/s1
    Synonyms
    (S)-(-)-N-(5-Nitro-2-pyridyl)alaninol | 1-Propanol,2-[(5-nitro-2-pyridinyl)amino]-,(2S)- | AKOS015908498 | AKOS015833...
  3. 1,10-decanediammonium dibromide
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    1,10-decanediammonium dibromide
    CAS: 473402-65-2 PubChem CID: 154728687 Formula: C10H26N2Br2 Molecular Weight: 334.13
    ≥98%
    ● In Stock — US Item #: D292756
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    Technical Identifiers
    IUPAC Name
    decane-1,10-diamine;dihydrobromide
    SMILES
    C(CCCCCN)CCCCN.Br.Br
    InChIKey
    IOXAJUUOCQGUNO-UHFFFAOYSA-N
    InChI
    1S/C10H24N2.2BrH/c11-9-7-5-3-1-2-4-6-8-10-12;;/h1-12H2;2*1H
    Synonyms
    Decanediamine bromide | Decane-1,10-diamine dihydrobromide
  4. 1,3,5-Tris(diphenylamino)benzene - ≥97% CAS No(126717-23-5) by Aladdin Scientific
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    1,3,5-Tris(diphenylamino)benzene
    CAS: 126717-23-5 PubChem CID: 15004877 Formula: C42H33N3 Molecular Weight: 579.73
    Solid ≥97%
    ● In Stock — US Item #: T102506
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    Technical Identifiers
    IUPAC Name
    1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-triamine
    SMILES
    C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC(=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=CC=C7
    InChIKey
    DPFGGYIWNDCEJM-UHFFFAOYSA-N
    InChI
    1S/C42H33N3/c1-7-19-34(20-8-1)43(35-21-9-2-10-22-35)40-31-41(44(36-23-11-3-12-24-36)37-25-13-4-14-26-37)33-42(32-40)45(38-27-15-5-16-28-38)39-29-17-6-show more
    Synonyms
    126717-23-5|1,3,5-Tris(diphenylamino)benzene|N1,N1,N3,N3,N5,N5-Hexaphenylbenzene-1,3,5-triamine|1,3,5-Benzenetriamine...
  5. 1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene - ≥98% CAS No(160780-82-5) by Aladdin Scientific
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    1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene
    CAS: 160780-82-5 PubChem CID: 18991218 Formula: C60H39N3 Molecular Weight: 801.99
    Solid ≥98%
    ● In Stock — US Item #: T161594
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    Technical Identifiers
    IUPAC Name
    9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole
    SMILES
    C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC(=CC(=C5)C6=CC=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C1=CC=C(C=C1)N1C2=CC=CC=C2C2=CC=CC=C21
    InChIKey
    XCICDYGIJBPNPC-UHFFFAOYSA-N
    InChI
    1S/C60H39N3/c1-7-19-55-49(13-1)50-14-2-8-20-56(50)61(55)46-31-25-40(26-32-46)43-37-44(41-27-33-47(34-28-41)62-57-21-9-3-15-51(57)52-16-4-10-22-58(52)6show more
  6. 1,1'-Dibutyl-3,3,3',3'-tetramethylindotricarbocyanine Hexafluorophosphate - >98.0%(HPLC), used for , CAS No. 134339-08-5, by Aladdin Scientific
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    1,1'-Dibutyl-3,3,3',3'-tetramethylindotricarbocyanine Hexafluorophosphate
    CAS: 134339-08-5 PubChem CID: 133556290 Formula: C35H45F6N2P Molecular Weight: 638.72
    Solid ≥98%
    ● In Stock — US Item #: D155454
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    Technical Identifiers
    IUPAC Name
    (2E)-1-butyl-2-[(2E,4E,6E)-7-(1-butyl-3,3-dimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]-3,3-dimethylindole;hexafluorophosphate
    SMILES
    CCCCN1C2=CC=CC=C2C(C1=CC=CC=CC=CC3=[N+](C4=CC=CC=C4C3(C)C)CCCC)(C)C.F[P-](F)(F)(F)(F)F
    InChIKey
    GUFQKTNQEKEMJE-UHFFFAOYSA-N
    InChI
    1S/C35H45N2.F6P/c1-7-9-26-36-30-22-18-16-20-28(30)34(3,4)32(36)24-14-12-11-13-15-25-33-35(5,6)29-21-17-19-23-31(29)37(33)27-10-8-2;1-7(2,3,4,5)6/h11-2show more
    Synonyms
    1-Butyl-2-[7-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-3,3-dimethyl-3H-indolium He...
  7. 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene(mixture of isomers)
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    1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene(mixture of isomers)
    CAS: 137814-07-4 Formula: C23H14F6S2 Molecular Weight: 468.48
    ≥97%(GC)
    ● In Stock — US Item #: B152828
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    Technical Identifiers
    IUPAC Name
    3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene
    SMILES
    CC1=C(C2=CC=CC=C2S1)C3=C(C(C(C3(F)F)(F)F)(F)F)C4=C(SC5=CC=CC=C54)C
    InChIKey
    CNLMHUFAXSWHFA-UHFFFAOYSA-N
    InChI
    1S/C23H14F6S2/c1-11-17(13-7-3-5-9-15(13)30-11)19-20(22(26,27)23(28,29)21(19,24)25)18-12(2)31-16-10-6-4-8-14(16)18/h3-10H,1-2H3
    Synonyms
    1,2-Bis(2-methyl benzothiophen-3-yl) perfluorocyclopentene | T70238 | 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzoth...
  8. 1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine Iodide - ≥98% CAS No(14696-39-0) by Aladdin Scientific
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    1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine Iodide
    CAS: 14696-39-0 EC Number: 808-048-1 PubChem CID: 50742043 Formula: C27H33IN2 Molecular Weight: 512.48
    ≥98%
    ● In Stock — US Item #: D154829
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    Technical Identifiers
    IUPAC Name
    1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;iodide
    SMILES
    CCN1C2=CC=CC=C2C(C1=CC=CC3=[N+](C4=CC=CC=C4C3(C)C)CC)(C)C.[I-]
    InChIKey
    LGRNGKUSEZTBMB-UHFFFAOYSA-M
    InChI
    1S/C27H33N2.HI/c1-7-28-22-16-11-9-14-20(22)26(3,4)24(28)18-13-19-25-27(5,6)21-15-10-12-17-23(21)29(25)8-2;/h9-19H,7-8H2,1-6H3;1H/q+1;/p-1
    Synonyms
    1-ethyl-2-((1E,3Z)-3-(1-ethyl-3,3-dimethylindolin-2-ylidene)prop-1-enyl)-3,3-dimethyl-3H-indolium iodide | 1,1'-Dieth...
  9. 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene - >98.0%(GC), used for , CAS No. 15570-45-3, by Aladdin Scientific
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    1,2,3,4-Tetraphenyl-1,3-cyclopentadiene
    CAS: 15570-45-3 PubChem CID: 84991 Formula: C29H22 Molecular Weight: 370.5
    ≥98%(GC)
    ● In Stock — US Item #: T162401
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    Technical Identifiers
    IUPAC Name
    (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene
    SMILES
    C1C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey
    JCXLYAWYOTYWKM-UHFFFAOYSA-N
    InChI
    1S/C29H22/c1-5-13-22(14-6-1)26-21-27(23-15-7-2-8-16-23)29(25-19-11-4-12-20-25)28(26)24-17-9-3-10-18-24/h1-20H,21H2
    Synonyms
    J-009217 | NSC 72113 | tetraphenylcyclopentadiene | UNII-Y473A39659 | T71850 | 1,3-Cyclopentadiene, 1,2,3,4-tetraphen...
  10. 1,2,3,4-Cyclopentanetetracarboxylic Dianhydride
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    1,2,3,4-Cyclopentanetetracarboxylic Dianhydride
    CAS: 6053-68-5 EC Number: 227-964-7 Formula: C9H6O6 Molecular Weight: 210.14
    ≥98%(T)
    ● In Stock — US Item #: C153642
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    Technical Identifiers
    IUPAC Name
    4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone
    SMILES
    C1C2C(C3C1C(=O)OC3=O)C(=O)OC2=O
    InChIKey
    NLWBEORDOPDUPM-UHFFFAOYSA-N
    InChI
    1S/C9H6O6/c10-6-2-1-3-5(4(2)8(12)14-6)9(13)15-7(3)11/h2-5H,1H2
    Synonyms
    DTXSID50884216 | 1,2,3,4-Cyclopentanetetracarboxylic dianhydride | 4,10-DIOXATRICYCLO[6.3.0.0(2),?]UNDECANE-3,5,9,11-...
  11. 1,3,3-Trimethylindolinonaphthospirooxazine
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    1,3,3-Trimethylindolinonaphthospirooxazine
    CAS: 27333-47-7 EC Number: 625-544-1 PubChem CID: 594662 Formula: C22H20N2O Molecular Weight: 328.42
    ≥98%(HPLC)
    ● In Stock — US Item #: T161502
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    Technical Identifiers
    IUPAC Name
    1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole]
    SMILES
    CC1(C2=CC=CC=C2N(C13C=NC4=C(O3)C=CC5=CC=CC=C54)C)C
    InChIKey
    CQTRKDFIQFOAQV-UHFFFAOYSA-N
    InChI
    1S/C22H20N2O/c1-21(2)17-10-6-7-11-18(17)24(3)22(21)14-23-20-16-9-5-4-8-15(16)12-13-19(20)25-22/h4-14H,1-3H3
    Synonyms
    1,3,3-trimethylspiro[2H-indole-2,3'-3H-naphth[2,1-b][1,4]oxazine] | 1'',3'',3''-trimethylspiro[benzo[f][1,4]benzoxazi...
  12. 2',4',5',7'-Tetrabromo-3,4,5,6-tetrachlorofluorescein
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    2',4',5',7'-Tetrabromo-3,4,5,6-tetrachlorofluorescein
    CAS: 13473-26-2 EC Number: 236-747-6 PubChem CID: 83511 Formula: C20H4Br4Cl4O5 Molecular Weight: 785.66
    ≥85%
    ● In Stock — US Item #: T162179
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    Technical Identifiers
    IUPAC Name
    2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one
    SMILES
    C1=C2C(=C(C(=C1Br)O)Br)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)Br)O)Br
    InChIKey
    ZYIBVBKZZZDFOY-UHFFFAOYSA-N
    InChI
    1S/C20H4Br4Cl4O5/c21-5-1-3-17(9(23)15(5)29)32-18-4(2-6(22)16(30)10(18)24)20(3)8-7(19(31)33-20)11(25)13(27)14(28)12(8)26/h1-2,29-30H
    Synonyms
    2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxy-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one | Turinal | Red...
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Electronic materials are often selected with device performance and process compatibility in mind, so this category brings together chemistries used in semiconducting, optical, printed, and functional electronic applications. Useful comparison points include composition, purity, morphology, molecular weight, film-forming behavior, conductivity, deposition route, and thermal or environmental stability. The category includes magnetic materials, carbon and inorganic nanomaterials, liquid crystals, OLED and PLED materials, OFET and OPV materials, photonic materials, smart polymers, electronic chemicals, and related substrates or components. Browsing by these subgroups can help match a material to a specific device architecture or fabrication workflow.
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