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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. 3-Chlorocarbazole
    CAS: 2732-25-4 EC Number: 962-376-0 Formula: C12H8ClN Molecular Weight: 201.65
    Solid ≥98%
    ● In Stock — US warehouse, ships to EU* Item #: C396025
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    Technical Identifiers
    IUPAC Name
    3-chloro-9H-carbazole
    SMILES
    C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Cl
    InChIKey
    CABSFELLEWZIAK-UHFFFAOYSA-N
    InChI
    1S/C12H8ClN/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,14H
    Synonyms
    3-Chlorocarbazole | InChI=1/C12H8ClN/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,14 | A851415 | EU-0000141 | Carbaz...
  2. 3-Chlorothiophene-2-boronic acid (contains varying amounts of Anhydride)
    CAS: 324024-80-8 EC Number: 840-445-5 Formula: C4H4BClO2S Molecular Weight: 162.41
    Solid ≥95%
    ◐ .Made to order · 8–12 wks Item #: C290752
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    IUPAC Name
    (3-chlorothiophen-2-yl)boronic acid
    SMILES
    B(C1=C(C=CS1)Cl)(O)O
    InChIKey
    SFFHGIVONBNWST-UHFFFAOYSA-N
    InChI
    1S/C4H4BClO2S/c6-3-1-2-9-4(3)5(7)8/h1-2,7-8H
    Synonyms
    SFFHGIVONBNWST-UHFFFAOYSA-N | A875631 | 3-chlorothiophene-2-boronic acid, AldrichCPR | (3-Chlorothiophen-2-yl)boronic...
  3. 4,7-Dibromo-2-dodecylisoindoline-1,3-dione
    CAS: 1159905-88-0 Formula: C20H27Br2NO2
    ◐ .Made to order · 8–12 wks Item #: D290417
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    Technical Identifiers
    IUPAC Name
    4,7-dibromo-2-dodecylisoindole-1,3-dione
    SMILES
    CCCCCCCCCCCCN1C(=O)C2=C(C=CC(=C2C1=O)Br)Br
    InChIKey
    HKMKLXCAPVYMRT-UHFFFAOYSA-N
    InChI
    1S/C20H27Br2NO2/c1-2-3-4-5-6-7-8-9-10-11-14-23-19(24)17-15(21)12-13-16(22)18(17)20(23)25/h12-13H,2-11,14H2,1H3
    Synonyms
    SB65150 | DTXSID40732313 | SCHEMBL2420623 | 1159905-88-0 | 4,7-Dibromo-2-dodecyl-1H-isoindole-1,3(2H)-dione | 4,7-dib...
  4. 4,9-Dihydro-4,4,9,9-tetrakis(4-hexylphenyl)-s-indaceno[1,2-b :5,6-b' ]dithiophene
    CAS: 1049034-67-4 Formula: C64H74S2
    ◐ .Made to order · 8–12 wks Item #: D290516
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    IUPAC Name
    9,9,18,18-tetrakis(4-hexylphenyl)-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaene
    SMILES
    CCCCCCC1=CC=C(C=C1)C2(C3=C(C4=CC5=C(C=C42)C6=C(C5(C7=CC=C(C=C7)CCCCCC)C8=CC=C(C=C8)CCCCCC)C=CS6)SC=C3)C9=CC=C(C=C9)CCCCCC
    InChIKey
    CBSVKHCIOFZDGM-UHFFFAOYSA-N
    InChI
    1S/C64H74S2/c1-5-9-13-17-21-47-25-33-51(34-26-47)63(52-35-27-48(28-36-52)22-18-14-10-6-2)57-41-43-65-61(57)55-46-60-56(45-59(55)63)62-58(42-44-66-62)6show more
  5. 4-(3-Bromophenyl)dibenzo[b,d]thiophene
    CAS: 1084334-28-0 Formula: C18H11BrS Molecular Weight: 339.25
    ● In Stock — US warehouse, ships to EU* Item #: B290611
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    Technical Identifiers
    IUPAC Name
    4-(3-bromophenyl)dibenzothiophene
    SMILES
    C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)C4=CC(=CC=C4)Br
    InChIKey
    JVHWZEWMZMHZFN-UHFFFAOYSA-N
    InChI
    1S/C18H11BrS/c19-13-6-3-5-12(11-13)14-8-4-9-16-15-7-1-2-10-17(15)20-18(14)16/h1-11H
  6. 4-(4-(4-(DIMETHYLAMINO)PHENYL)-1,3-BUTADIENYL)-1-ETHYLQUINOLINIUM PERCHLORATE
    CAS: 92479-59-9 PubChem CID: 21977502 Formula: C23H25ClN2O4 Molecular Weight: 428.9
    ◐ .Made to order · 8–12 wks Item #: D289963
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    IUPAC Name
    4-[(1E,3E)-4-(1-ethylquinolin-1-ium-4-yl)buta-1,3-dienyl]-N,N-dimethylaniline;perchlorate
    SMILES
    CC[N+]1=CC=C(C2=CC=CC=C21)C=CC=CC3=CC=C(C=C3)N(C)C.[O-]Cl(=O)(=O)=O
    InChIKey
    BLOOIVHLHVECMY-UHFFFAOYSA-M
    InChI
    1S/C23H25N2.ClHO4/c1-4-25-18-17-20(22-11-7-8-12-23(22)25)10-6-5-9-19-13-15-21(16-14-19)24(2)3;2-1(3,4)5/h5-18H,4H2,1-3H3;(H,2,3,4,5)/q+1;/p-1
  7. Dodecyl 4,6-dibromothieno[3,4-b ]thiophene-2-carboxylate
    CAS: 1098102-93-2 Formula: C19H26Br2O2S2 Molecular Weight: 510.34
    ● In Stock — US warehouse, ships to EU* Item #: D290393
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    Technical Identifiers
    IUPAC Name
    dodecyl 4,6-dibromothieno[2,3-c]thiophene-2-carboxylate
    SMILES
    CCCCCCCCCCCCOC(=O)C1=CC2=C(SC(=C2S1)Br)Br
    InChIKey
    JHOKPJYTDZFNDN-UHFFFAOYSA-N
    InChI
    1S/C19H26Br2O2S2/c1-2-3-4-5-6-7-8-9-10-11-12-23-19(22)15-13-14-16(24-15)18(21)25-17(14)20/h13H,2-12H2,1H3
    Synonyms
    AKOS016845107 | A852690 | MFCD16619393 | dodecyl 4,6-dibromothieno[2,3-c]thiophene-2-carboxylate | JHOKPJYTDZFNDN-UHF...
  8. Pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile(PPDN)
    CAS: 215611-93-1 Formula: C16H6N6 Molecular Weight: 282.26
    Solid Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%(HPLC)
    ◐ .Made to order · 8–12 wks Item #: D290019
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    IUPAC Name
    pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile
    SMILES
    C1=CC2=C(C3=C(C=CC=N3)C4=NC(=C(N=C24)C#N)C#N)N=C1
    InChIKey
    LYKXFSYCKWNWEZ-UHFFFAOYSA-N
    InChI
    1S/C16H6N6/c17-7-11-12(8-18)22-16-10-4-2-6-20-14(10)13-9(15(16)21-11)3-1-5-19-13/h1-6H
    Synonyms
    1,4,8,9-TETRAAZATRIPHENYLENE-2,3-DICARBONITRILE | 2,2-(VINYLENEDI-P-PHENYLENE)BIS[5-TERT-OCTYLBENZOXAZOLE] | PPDN | S...
  9. Phenyl-dipyrenylphosphine oxide
    CAS: 721969-93-3 PubChem CID: 5472842 Formula: C38H23OP
    Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%(HPLC)
    ◐ .Made to order · 8–12 wks Item #: P290221
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    IUPAC Name
    5-[2-(4-hydroxybenzoyl)-5-(4-hydroxyphenyl)-1,3-bis(4-methoxyphenyl)-5-oxopentyl]-2-sulfanylidene-1,3-diazinane-4,6-dione
    SMILES
    COC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)O)C(C(C3C(=O)NC(=S)NC3=O)C4=CC=C(C=C4)OC)C(=O)C5=CC=C(C=C5)O
    InChIKey
    USSDWOBCBIQPKN-UHFFFAOYSA-N
    InChI
    1S/C36H32N2O8S/c1-45-26-15-7-20(8-16-26)28(19-29(41)21-3-11-24(39)12-4-21)31(33(42)23-5-13-25(40)14-6-23)30(22-9-17-27(46-2)18-10-22)32-34(43)37-36(47show more
  10. 3',5'-Di(carbazol-9-yl)-[1,1'-biphenyl]-3,5-dicarbonitrile
    CAS: 1352800-07-7 Formula: C38H22N4 Molecular Weight: 534.61
    Solid ≥99%
    ◐ .Made to order · 8–12 wks Item #: D290072
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    Technical Identifiers
    IUPAC Name
    5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzene-1,3-dicarbonitrile
    SMILES
    C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC(=CC(=C3)C#N)C#N)C4=CC=CC=C4
    InChIKey
    OJJOTWYZUKWKNR-UHFFFAOYSA-N
    InChI
    1S/C23H13N5/c24-14-16-11-17(15-25)13-20(12-16)23-27-21(18-7-3-1-4-8-18)26-22(28-23)19-9-5-2-6-10-19/h1-13H
    Synonyms
    5-(4,6-Diphenyl-1,3,5-triazin-2-yl)benzene-1,3-dinitrile
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