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. Poly(melamine-co-formaldehyde) methylated, solution
    CAS: 68002-20-0 PubChem CID: 93374 Formula: (C4H8N6O)n
    average Mₙ ~432, 84wt. % in 1-butanol
    ◐ .Made to order · 8–12 wks Item #: P466386
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    Technical Identifiers
    IUPAC Name
    formaldehyde;1,3,5-triazine-2,4,6-triamine
    SMILES
    C=O.C1(=NC(=NC(=N1)N)N)N
    InChIKey
    IVJISJACKSSFGE-UHFFFAOYSA-N
    InChI
    1S/C3H6N6.CH2O/c4-1-7-2(5)9-3(6)8-1;1-2/h(H6,4,5,6,7,8,9);1H2
    Synonyms
    melamine/formaldehyde | MELAMINE FORMALDEHYDE | melamine-formaldehyde | melamine formalin | Melamine, formaldehyde, b...
  2. Poly(3,4-ethylenedioxythiophene)-poly(styrenesulfonate)(PEDOT:PSS)
    CAS: 155090-83-8 Formula:
    2.8wt % dispersion in H₂O, low-conductivity grade
    ● In Stock — US warehouse, ships to EU* Item #: P466427
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    IUPAC Name
    2,3-dihydrothieno[3,4-b][1,4]dioxine;(E)-2-phenylethenesulfonic acid
    SMILES
    C1COC2=CSC=C2O1.C1=CC=C(C=C1)C=CS(=O)(=O)O
    InChIKey
    BGAWZPQKJPTIEA-UHDJGPCESA-N
    InChI
    1S/C8H8O3S.C6H6O2S/c9-12(10,11)7-6-8-4-2-1-3-5-8;1-2-8-6-4-9-3-5(6)7-1/h1-7H,(H,9,10,11);3-4H,1-2H2/b7-6+;
    Synonyms
    POLY(3,4-ETHYLENEDIOXYTHIOPHENE)-POLY(STYRENESULFONATE),1.3-1.7% IN WATER | A883673 | E82258
  3. Poly(3,4-ethylenedioxythiophene)-poly(styrenesulfonate)(PEDOT:PSS)
    CAS: 155090-83-8 EC Number: 629-200-1 Formula:
    5.0wt. %, conductive screen printable ink
    ● In Stock — US warehouse, ships to EU* Item #: P466689
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    Technical Identifiers
    IUPAC Name
    2,3-dihydrothieno[3,4-b][1,4]dioxine;(E)-2-phenylethenesulfonic acid
    SMILES
    C1COC2=CSC=C2O1.C1=CC=C(C=C1)C=CS(=O)(=O)O
    InChIKey
    BGAWZPQKJPTIEA-UHDJGPCESA-N
    InChI
    1S/C8H8O3S.C6H6O2S/c9-12(10,11)7-6-8-4-2-1-3-5-8;1-2-8-6-4-9-3-5(6)7-1/h1-7H,(H,9,10,11);3-4H,1-2H2/b7-6+;
    Synonyms
    Orgacon™ EL-P-5015 | PEDOT:PSS
  4. (2,4-Pentanedionato-O²,O⁴)bis[2-(1H -pyrazol-1-yl-N²)phenyl-C]iridium(III)
    CAS: 409319-60-4 Molecular Weight: 577.66
    ◐ .Made to order · 8–12 wks Item #: P468156
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    Technical Identifiers
    SMILES
    CC(=O)\\C=C(\\C)O[Ir](c1ccccc1-n2cccn2)c3ccccc3-n4cccn4
    InChIKey
    GQRGPQFRJLRFRL-DVACKJPTSA-M
    InChI
    1S/2C9H7N2.C5H8O2.Ir/c2*1-2-5-9(6-3-1)11-8-4-7-10-11;1-4(6)3-5(2)7;/h2*1-5,7-8H;3,6H,1-2H3;/q;;;+1/p-1/b;;4-3-;
    Synonyms
    (PPZ)₂Ir(acac)
  5. PSS-Chloropropyl-Heptaisobutyl substituted
    CAS: 480438-84-4 PubChem CID: 4109018 Formula: C31H69ClO12Si8 Molecular Weight: 894.01
    Solid ≥97%
    ● In Stock — US warehouse, ships to EU* Item #: P469258
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    Technical Identifiers
    IUPAC Name
    1-(3-chloropropyl)-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,show 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)CCCCl
    InChIKey
    XVYCGZTZIHTXDL-UHFFFAOYSA-N
    InChI
    1S/C31H69ClO12Si8/c1-25(2)18-46-33-45(17-15-16-32)34-47(19-26(3)4)38-49(36-46,21-28(7)8)42-52(24-31(13)14)43-50(37-46,22-29(9)10)39-48(35-45,20-27(5)6show more
    Synonyms
    DTXSID90399410 | 1-(3-Chloropropyl)-3,5,7,9,11,13,15-heptakis(2-methylpropyl)pentacyclo[9.5.1.1~3,9~.1~5,15~.1~7,13~]...
  6. [6,6]-Pentadeuterophenyl C₆₁ butyric acid methyl ester
    CAS: 749898-80-4 Formula: C72H14O2 Molecular Weight: 915.91
    ◐ .Made to order · 8–12 wks Item #: P475042
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    Technical Identifiers
    SMILES
    COC(=O)CCCC1(C23C14C5=C6C7=C8C9=C1C%10=C%11C%12=C%13C%14=C%10C%10=C1C1=C%15C%16=C%17C%18=C%19C%20=C%21C%22=C%23C%24=C%25C%26=C(C7=C9C%11=C%26C%12=C%24show more
    InChIKey
    FIGVSQKKPIKBST-QRKCWBMQSA-N
    InChI
    1S/C72H14O2/c1-74-11(73)8-5-9-70(10-6-3-2-4-7-10)71-66-58-50-40-30-22-14-12-13-16-20-18(14)26-34-28(20)38-32-24(16)25-17(13)21-19-15(12)23(22)31-37-27show more
    Synonyms
    (6,6)-PENTADEUTEROPHENYL C61 BUTYRIC AC& | [6,6]-Pentadeuterophenyl C61 butyric acid methyl ester
  7. Pentacene-N-sulfinyl-tert-butylcarbamate
    CAS: 794586-44-0 PubChem CID: 58003904 Formula: C27H23NO3S Molecular Weight: 441.54
    ◐ .Made to order · 8–12 wks Item #: P474981
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    Technical Identifiers
    IUPAC Name
    tert-butyl 23-oxo-23λ4-thia-24-azahexacyclo[10.10.2.02,11.04,9.013,22.015,20]tetracosa-2,4,6,8,10,13,15,17,19,21-decaene-24-carboxylate
    SMILES
    CC(C)(C)OC(=O)N1C2C3=CC4=CC=CC=C4C=C3C(S1=O)C5=CC6=CC=CC=C6C=C25
    InChIKey
    VQUHUWBRYQBGLV-UHFFFAOYSA-N
    InChI
    1S/C27H23NO3S/c1-27(2,3)31-26(29)28-24-20-12-16-8-4-6-10-18(16)14-22(20)25(32(28)30)23-15-19-11-7-5-9-17(19)13-21(23)24/h4-15,24-25H,1-3H3
    Synonyms
    tert-Butyl 16-oxo-6,13-dihydro-6,13-(epithioimino)pentacene-15-carboxylate | 13,6-(Epithioimino)pentacene-16-carboxyl...
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