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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. PSS-Trisilanol-isooctyl substituted
    CAS: 444619-08-3 Molecular Weight: 1184.16
    ◐ .Made to order · 8–12 wks Item #: P487098
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    Synonyms
    1,3,5,7,9,11,14-Hepta-isooctyltricyclo[7.3.3.15,11]heptasiloxane-endo-3,7,14-triol, Trisilanolisooctyl-POSS
  2. Poly(pentabromobenzyl acrylate)
    CAS: 59447-57-3 PubChem CID: 101059 Formula: (C10H5Br5O2)n
    ◐ .Made to order · 8–12 wks Item #: P487162
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    IUPAC Name
    (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate
    SMILES
    C=CC(=O)OCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
    InChIKey
    GRKDVZMVHOLESV-UHFFFAOYSA-N
    InChI
    1S/C10H5Br5O2/c1-2-5(16)17-3-4-6(11)8(13)10(15)9(14)7(4)12/h2H,1,3H2
    Synonyms
    Pentabromobenzyl acrylate | T72676 | EC 261-767-7 | (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate | 2-Propenoic ac...
  3. PSS-(3-Glycidyl)propoxy-Heptaisobutyl substituted
    CAS: 444315-17-7 PubChem CID: 4126588 Formula: C34H74O14Si8 Molecular Weight: 931.63
    ◐ .Made to order · 8–12 wks Item #: P487096
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    IUPAC Name
    1,3,5,7,9,11,13-heptakis(2-methylpropyl)-15-[3-(oxiran-2-ylmethoxy)propyl]-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacshow more
    SMILES
    CC(C)C[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CCCOCC6CO6
    InChIKey
    GYEWKQMKBZAVJX-UHFFFAOYSA-N
    InChI
    1S/C34H74O14Si8/c1-27(2)20-50-37-49(17-15-16-35-18-34-19-36-34)38-51(21-28(3)4)42-53(40-50,23-30(7)8)46-56(26-33(13)14)47-54(41-50,24-31(9)10)43-52(39show more
    Synonyms
    Heptakis(isobutyl)-glycidoxypropyl-silsesquioxane | AC1N4CCF | PSS-(3-GLYCIDYL)PROPOXY-HEPTAISOBUTYL S& | 1,3,5,7,9,1...
  4. PSS-Vinyl-Heptaisobutyl substituted
    CAS: 444315-18-8 PubChem CID: 5159031 Formula: C30H66O12Si8 Molecular Weight: 843.52
    ◐ .Made to order · 8–12 wks Item #: P487097
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    IUPAC Name
    1-ethenyl-3,5,7,9,11,13,15-heptakis(2-methylpropyl)-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.1show more
    SMILES
    CC(C)C[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)C=C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C
    InChIKey
    YJYPHYFVIQJBFN-UHFFFAOYSA-N
    InChI
    1S/C30H66O12Si8/c1-16-43-31-44(17-24(2)3)34-47(20-27(8)9)36-45(32-43,18-25(4)5)38-49(22-29(12)13)39-46(33-43,19-26(6)7)37-48(35-44,21-28(10)11)41-50(4show more
    Synonyms
    1-ethenyl-3,5,7,9,11,13,15-heptakis(2-methylpropyl)-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octa...
  5. PSS-[2-(3,4-Epoxycyclohexyl)ethyl]-Heptaisobutyl substituted
    CAS: 445379-56-6 PubChem CID: 3694685 Formula: C36H76O13Si8 Molecular Weight: 941.66
    ◐ .Made to order · 8–12 wks Item #: P487099
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    Technical Identifiers
    IUPAC Name
    1,3,5,7,9,11,13-heptakis(2-methylpropyl)-15-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octshow more
    SMILES
    CC(C)C[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CCC6CCC7C(C6)O7
    InChIKey
    QTQGKCPAEXMQMZ-UHFFFAOYSA-N
    InChI
    1S/C36H76O13Si8/c1-27(2)20-51-38-50(18-17-34-15-16-35-36(19-34)37-35)39-52(21-28(3)4)43-54(41-51,23-30(7)8)47-57(26-33(13)14)48-55(42-51,24-31(9)10)44show more
    Synonyms
    Heptakis(isobutyl)-(3,4-epoxycyclohexyl-propyl)-silsesquioxane | AGN-PC-0KYQSS | DTXSID50395155 | MFCD03427221 | 1,3,...
  6. Poly(3,4-ethylenedioxythiophene)(PEDOT)
    CAS: 126213-51-2 Formula: (C6H4O2S)n
    Liquid nanoparticles, dispersion, in H₂O
    ● In Stock — US warehouse, ships to EU* Item #: P477865
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    Technical Identifiers
    IUPAC Name
    2,3-dihydrothieno[3,4-b][1,4]dioxine
    SMILES
    C1COC2=CSC=C2O1
    InChIKey
    GKWLILHTTGWKLQ-UHFFFAOYSA-N
    InChI
    1S/C6H6O2S/c1-2-8-6-4-9-3-5(6)7-1/h3-4H,1-2H2
    Synonyms
    PEDOT | Poly(2,3-dihydrothieno-1,4-dioxin) | PEDOT
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