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. (1,2-Methanofullerene C60)-61-carboxylic acid
    CAS: 155116-19-1 PubChem CID: 101365577 Molecular Weight: 778.68
    ◐ .Made to order · 8–12 wks Item #: M471727
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    Technical Identifiers
    SMILES
    C1(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%24C%22=C%13Cshow more
  2. Magnesium aluminate
    CAS: 12068-51-8 Formula: MgO·Al2O3 Molecular Weight: 142.27
    PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis single crystal substrate, <111>
    ◐ .Made to order · 8–12 wks Item #: M476257
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    IUPAC Name
    magnesium;dioxoalumanuide
    SMILES
    O=[Al-]=O.O=[Al-]=O.[Mg+2]
    InChIKey
    DTCHAFPTQLGIKY-UHFFFAOYSA-N
    InChI
    1S/2Al.Mg.4O/q2*-1;+2;;;;
    Synonyms
    Magnesium dialuminum tetraoxide | Spinel | EC 215-105-9 | magnesium;dioxoalumanuide | Magnesium aluminate, single cry...
  3. Magnesium aluminate
    CAS: 12068-51-8 EC Number: 235-100-5 Formula: MgO·Al2O3 Molecular Weight: 142.27
    PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis single crystal substrate, <110>
    ◐ .Made to order · 8–12 wks Item #: M476256
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    Technical Identifiers
    IUPAC Name
    magnesium;dioxoalumanuide
    SMILES
    O=[Al-]=O.O=[Al-]=O.[Mg+2]
    InChIKey
    DTCHAFPTQLGIKY-UHFFFAOYSA-N
    InChI
    1S/2Al.Mg.4O/q2*-1;+2;;;;
    Synonyms
    Magnesium dialuminum tetraoxide | Spinel | EC 215-105-9 | magnesium;dioxoalumanuide | Magnesium aluminate, single cry...
  4. Manganese(III) phthalocyanine chloride
    CAS: 53432-32-9 Formula: C32H16ClMnN8 Molecular Weight: 602.91
    Dye content 85%
    ● In Stock — US warehouse, ships to EU* Item #: M478364
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    SMILES
    Cl[Mn]1N2C3N=C4N=C(N=C5N1C(=NC6N=C(N=C2C7C=CC=CC37)c8ccccc68)c9ccccc59)c%10ccccc4%10
    InChIKey
    DQZJHBHXZYWQLQ-UHFFFAOYSA-M
    InChI
    1S/C32H18N8.ClH.Mn/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29show more
  5. Lithium tetra(2-methyl-8-hydroxyquinolinato)boron
    CAS: 338949-42-1 Formula: C40H32BLiN4O4 Molecular Weight: 650.46
    ◐ .Made to order · 8–12 wks Item #: L472407
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    IUPAC Name
    lithium;tetrakis[(2-methylquinolin-8-yl)oxy]boranuide
    SMILES
    [Li+].[B-](OC1=CC=CC2=C1N=C(C=C2)C)(OC3=CC=CC4=C3N=C(C=C4)C)(OC5=CC=CC6=C5N=C(C=C6)C)OC7=CC=CC8=C7N=C(C=C8)C
    InChIKey
    AVPRLXSPVRRDIE-UHFFFAOYSA-N
    InChI
    1S/C40H32BN4O4.Li/c1-25-17-21-29-9-5-13-33(37(29)42-25)46-41(47-34-14-6-10-30-22-18-26(2)43-38(30)34,48-35-15-7-11-31-23-19-27(3)44-39(31)35)49-36-16-show more
    Synonyms
    Lithium tetra(2-methyl-8-hydroxyquinolinato)boron | DTXSID10635781 | Lithium tetrakis(2-methylquinolin-8-olato-kappaO...
  6. Liq
    CAS: 25387-93-3 Formula: C9H6LiNO Molecular Weight: 151.09
    Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity.
    ◐ .Made to order · 8–12 wks Item #: L478483
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    Technical Identifiers
    IUPAC Name
    lithium;quinolin-8-olate
    SMILES
    [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2
    InChIKey
    FQHFBFXXYOQXMN-UHFFFAOYSA-M
    InChI
    1S/C9H7NO.Li/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+1/p-1
    Synonyms
    8-Hydroxyquinolinolato-lithium | lithium 8-quinolinolate | lithium;quinolin-8-olate | F14143 | DTXSID20180035 | (8-Qu...
  7. IR-792 perchlorate
    CAS: 207399-10-8 PubChem CID: 16212769 Formula: C42H49ClN2O4S Molecular Weight: 713.37
    Dye content 99%
    ◐ .Made to order · 8–12 wks Item #: I478413
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    IUPAC Name
    (2E)-2-[(2E)-2-[3-[(E)-2-(3,3-dimethyl-1-propylindol-1-ium-2-yl)ethenyl]-2-phenylsulfanylcyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-propylindoshow more
    SMILES
    CCCN1C2=CC=CC=C2C(C1=CC=C3CCCC(=C3SC4=CC=CC=C4)C=CC5=[N+](C6=CC=CC=C6C5(C)C)CCC)(C)C.[O-]Cl(=O)(=O)=O
    InChIKey
    IJYUKSSLCNLVNM-UHFFFAOYSA-M
    InChI
    1S/C42H49N2S.ClHO4/c1-7-29-43-36-23-14-12-21-34(36)41(3,4)38(43)27-25-31-17-16-18-32(40(31)45-33-19-10-9-11-20-33)26-28-39-42(5,6)35-22-13-15-24-37(35show more
    Synonyms
    2-[2-[3-[(1,3-Dihydro-3,3-dimethyl-1-propyl-2H-indol-2-ylidene)ethylidene]-2-(phenylthio)-1-cyclohexen-1-yl]ethenyl]-...
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