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. 2,1,3-Benzothiadiazole-4,7-dicarboxylic acid
    CAS: 5170-41-2 PubChem CID: 12998496 Formula: C8H4N2O4S Molecular Weight: 224.2
    ◐ .Made to order · 8–12 wks Item #: B1257803
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    IUPAC Name
    2,1,3-benzothiadiazole-4,7-dicarboxylic acid
    SMILES
    C1=C(C2=NSN=C2C(=C1)C(=O)O)C(=O)O
    InChIKey
    KLJMFMKPFLWVRM-UHFFFAOYSA-N
    InChI
    1S/C8H4N2O4S/c11-7(12)3-1-2-4(8(13)14)6-5(3)9-15-10-6/h1-2H,(H,11,12)(H,13,14)
  2. 4,4'-(2,2-Diphenylethene-1,1-diyl)dibenzoic acid
    CAS: 1609575-40-7 PubChem CID: 102366016 Formula: C28H20O4 Molecular Weight: 420.5
    ◐ .Made to order · 8–12 wks Item #: D955305
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    IUPAC Name
    4-[1-(4-carboxyphenyl)-2,2-diphenylethenyl]benzoic acid
    SMILES
    C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4
    InChIKey
    WVUPMKOJKIGDAM-UHFFFAOYSA-N
    InChI
    1S/C28H20O4/c29-27(30)23-15-11-21(12-16-23)26(22-13-17-24(18-14-22)28(31)32)25(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-18H,(H,29,30)(H,31,32)
  3. (1S)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol
    CAS: 60008-01-7 PubChem CID: 173713
    ◐ .Made to order · 8–12 wks Item #: S996168
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    IUPAC Name
    (1S)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol
    SMILES
    C[N+]1(CCC2=C(C1CC3=CC=C(C=C3)O)C(=C(C=C2)OC)O)C
    InChIKey
    POJZOQWVMMYVBU-INIZCTEOSA-O
    InChI
    1S/C19H23NO3/c1-20(2)11-10-14-6-9-17(23-3)19(22)18(14)16(20)12-13-4-7-15(21)8-5-13/h4-9,16H,10-12H2,1-3H3,(H-,21,22)/p+1/t16-/m0/s1
  4. (4-Formylphenyl)-trimethyl-azanium
    Formula: C10H14NO+ Molecular Weight: 164.220
    ◐ .Made to order · 8–12 wks Item #: F1062306
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    IUPAC Name
    (4-formylphenyl)-trimethylazanium
    SMILES
    C[N+](C)(C)C1=CC=C(C=C1)C=O
    InChIKey
    DPICUSGMCNPSSA-UHFFFAOYSA-N
    InChI
    1S/C10H14NO/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-8H,1-3H3/q+1
  5. 1-Methylquinoxalin-1-ium
    CAS: 20595-03-3 PubChem CID: 162162 Formula: C9H9N2 Molecular Weight: 145.19
    ◐ .Made to order · 8–12 wks Item #: M1055307
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    IUPAC Name
    1-methylquinoxalin-1-ium
    SMILES
    C[N+]1=CC=NC2=CC=CC=C21
    InChIKey
    ZBFXULMODPLXMK-UHFFFAOYSA-N
    InChI
    1S/C9H9N2/c1-11-7-6-10-8-4-2-3-5-9(8)11/h2-7H,1H3/q+1
  6. 2,5-Diiodobenzene-1,4-dicarboxylic acid
    CAS: 20856-80-8 PubChem CID: 21404988 Formula: C8H4I2O4 Molecular Weight: 417.92
    ◐ .Made to order · 8–12 wks Item #: D1034139
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    IUPAC Name
    2,5-diiodoterephthalic acid
    SMILES
    C1=C(C(=CC(=C1I)C(=O)O)I)C(=O)O
    InChIKey
    VMNGRUVXBDBCGB-UHFFFAOYSA-N
    InChI
    1S/C8H4I2O4/c9-5-1-3(7(11)12)6(10)2-4(5)8(13)14/h1-2H,(H,11,12)(H,13,14)
  7. 2,9,10-Tri(naphthalen-2-yl)anthracene
    CAS: 865435-18-3 Formula: C44H28 Molecular Weight: 556.700
    ◐ .Made to order · 8–12 wks Item #: T963884
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    IUPAC Name
    2,9,10-trinaphthalen-2-ylanthracene
    SMILES
    C1=CC=C2C=C(C=CC2=C1)C3=CC4=C(C5=CC=CC=C5C(=C4C=C3)C6=CC7=CC=CC=C7C=C6)C8=CC9=CC=CC=C9C=C8
    InChIKey
    GRZQCUPEOIVZBR-UHFFFAOYSA-N
    InChI
    1S/C44H28/c1-4-12-32-25-35(20-17-29(32)9-1)36-23-24-41-42(28-36)44(38-22-19-31-11-3-6-14-34(31)27-38)40-16-8-7-15-39(40)43(41)37-21-18-30-10-2-5-13-33show more
  8. 1H-Pyrazole-3-carboxylic acid, 1-(4-carboxyphenyl)-
    CAS: 72899-92-4 PubChem CID: 14129393 Formula: C11H8N2O4 Molecular Weight: 232.19
    ◐ .Made to order · 8–12 wks Item #: H947884
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    Technical Identifiers
    IUPAC Name
    1-(4-carboxyphenyl)pyrazole-3-carboxylic acid
    SMILES
    C1=CC(=CC=C1C(=O)O)N2C=CC(=N2)C(=O)O
    InChIKey
    PAUMWDAXVWCUOZ-UHFFFAOYSA-N
    InChI
    1S/C11H8N2O4/c14-10(15)7-1-3-8(4-2-7)13-6-5-9(12-13)11(16)17/h1-6H,(H,14,15)(H,16,17)
  9. 2-(3-Sulfopropyl)isoquinolin-2-ium
    Formula: C12H14NO3S+ Molecular Weight: 252.310
    ◐ .Made to order · 8–12 wks Item #: S968364
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    IUPAC Name
    3-isoquinolin-2-ium-2-ylpropane-1-sulfonic acid
    SMILES
    C1=CC=C2C=[N+](C=CC2=C1)CCCS(=O)(=O)O
    InChIKey
    TZOTUGCLLXKSEG-UHFFFAOYSA-O
    InChI
    1S/C12H13NO3S/c14-17(15,16)9-3-7-13-8-6-11-4-1-2-5-12(11)10-13/h1-2,4-6,8,10H,3,7,9H2/p+1
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