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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. 6-Mercapto-1-hexanol
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    6-Mercapto-1-hexanol
    CAS: 1633-78-9 Formula: C6H14OS Molecular Weight: 134.24
    ≥95%
    ● In Stock — US Item #: M299208
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    6-sulfanylhexan-1-ol
    SMILES
    C(CCCS)CCO
    InChIKey
    UGZAJZLUKVKCBM-UHFFFAOYSA-N
    InChI
    1S/C6H14OS/c7-5-3-1-2-4-6-8/h7-8H,1-6H2
    Synonyms
    6-Mercapto-1-hexanol|1633-78-9|6-MERCAPTOHEXAN-1-OL|1-Hexanol, 6-mercapto-|6-sulfanylhexan-1-ol|6-Mercaptohexanol|MFC...
  2. 9,10-Dihydrobenzo[a]pyrene-7(8H)-one
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    9,10-Dihydrobenzo[a]pyrene-7(8H)-one
    CAS: 3331-46-2 Formula: C20H14O Molecular Weight: 270.32
    ≥97%
    ● In Stock — US Item #: D169642
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    Technical Identifiers
    IUPAC Name
    9,10-dihydro-8H-benzo[a]pyren-7-one
    SMILES
    C1CC2=C(C=C3C=CC4=C5C3=C2C=CC5=CC=C4)C(=O)C1
    InChIKey
    AIGDHFJPKNZUOR-UHFFFAOYSA-N
    InChI
    1S/C20H14O/c21-18-6-2-5-15-16-10-9-13-4-1-3-12-7-8-14(11-17(15)18)20(16)19(12)13/h1,3-4,7-11H,2,5-6H2
    Synonyms
    Benzo(a)pyren-7(8H)-one, 9,10-dihydro- | (3-Acetamidopropanoyl)-L-histidine | NCGC00260459-01 | 9,10-dihydrobenzo[a]p...
  3. 9-(2-Hydroxyethyl)anthracene - ≥98% CAS No(54060-73-0) by Aladdin Scientific
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    9-(2-Hydroxyethyl)anthracene
    CAS: 54060-73-0 Formula: C16H14O Molecular Weight: 222.29
    Solid ≥98%
    ● In Stock — US Item #: H156856
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    Technical Identifiers
    IUPAC Name
    2-anthracen-9-ylethanol
    SMILES
    C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCO
    InChIKey
    KLNMQYHQWUWCPG-UHFFFAOYSA-N
    InChI
    1S/C16H14O/c17-10-9-16-14-7-3-1-5-12(14)11-13-6-2-4-8-15(13)16/h1-8,11,17H,9-10H2
    Synonyms
    H0970 | NSC133908 | NSC-133908 | 2-(9-anthracenyl)ethanol | 2-(9-Anthryl)ethanol | 2-(9--anthryl)ethanol | AS-58511 |...
  4. Nano fumed silica - Hydrophobic, ≥99.8% metals basis, specific surface area(BET):260m2/g;particle size:7-40nm;Deal with HMDS CAS No(112945-52-5) by Aladdin Scientific
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    Nano fumed silica
    CAS: 112945-52-5 EC Number: 601-216-3 Formula: SiO2 Molecular Weight: 60.08
    Solid Hydrophobic ? Hydrophobic grade — water-repelling character suited to non-aqueous/organic phases. Use when water exclusion or organic-phase behavior is required. ≥99.8% metals basis specific surface area(BET):260m2/g;particle size:7-40nm;Deal with HMDS
    ◐ .Made to order · 8–12 wks Item #: S104591
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    Technical Identifiers
    IUPAC Name
    dioxosilane
    SMILES
    O=[Si]=O
    InChIKey
    VYPSYNLAJGMNEJ-UHFFFAOYSA-N
    InChI
    1S/O2Si/c1-3-2
    Synonyms
    Rose quartz | Silica aerogel | Zeofree 80 | Carplex | Extrusil | Aerosil 200 | Sand | Silica, amorphous | Syton 2X | ...
  5. New Indocyanine Green
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    New Indocyanine Green
    CAS: 172616-80-7 Formula: C46H50ClN2NaO6S2 Molecular Weight: 849.47
    Dye content 80%
    ● In Stock — US Item #: N119962
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    Technical Identifiers
    IUPAC Name
    sodium;4-[(2E)-2-[(2Z)-2-[2-chloro-3-[(E)-2-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1show more
    SMILES
    CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC4=C(C(=CC=C5C(C6=C(N5CCCCS(=O)(=O)[O-])C=CC7=CC=CC=C76)(C)C)CCC4)Cl)C.[Na+]
    InChIKey
    RANIQVAJHXBIAY-UHFFFAOYSA-M
    InChI
    1S/C46H51ClN2O6S2.Na/c1-45(2)40(48(28-9-11-30-56(50,51)52)38-24-20-32-14-5-7-18-36(32)42(38)45)26-22-34-16-13-17-35(44(34)47)23-27-41-46(3,4)43-37-19-show more
    Synonyms
    IR-820 | MFCD04038859 | XGA61680 | New indocyanine Green, Dye content 80% | New Indocyanine Green
  6. N,N'-Di-1-naphthyl-N,N'-di-2-naphthylbenzidine
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    N,N'-Di-1-naphthyl-N,N'-di-2-naphthylbenzidine
    CAS: 374592-88-8 Formula: C52H36N2 Molecular Weight: 688.87
    ≥98%
    ◐ .Made to order · 8–12 wks Item #: N159571
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    Technical Identifiers
    IUPAC Name
    N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine
    SMILES
    C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC6=CC=CC=C6C=C5)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19
    InChIKey
    RYZPDEZIQWOVPJ-UHFFFAOYSA-N
    InChI
    1S/C52H36N2/c1-3-15-43-35-47(33-27-37(43)11-1)53(51-21-9-17-41-13-5-7-19-49(41)51)45-29-23-39(24-30-45)40-25-31-46(32-26-40)54(48-34-28-38-12-2-4-16-4show more
  7. N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine
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    N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine
    CAS: 20441-06-9 Formula: C38H32N2 Molecular Weight: 516.69
    ≥98%
    ● In Stock — US Item #: N159572
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    Technical Identifiers
    IUPAC Name
    4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline
    SMILES
    CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C
    InChIKey
    UNZWWPCQEYRCMU-UHFFFAOYSA-N
    InChI
    1S/C38H32N2/c1-29-13-21-35(22-14-29)39(33-9-5-3-6-10-33)37-25-17-31(18-26-37)32-19-27-38(28-20-32)40(34-11-7-4-8-12-34)36-23-15-30(2)16-24-36/h3-28H,1show more
    Synonyms
    InChI=1/C38H32N2/c1-29-13-21-35(22-14-29)39(33-9-5-3-6-10-33)37-25-17-31(18-26-37)32-19-27-38(28-20-32)40(34-11-7-4-8...
  8. N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylic Diimide
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    N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylic Diimide
    CAS: 123174-58-3 Formula: C72H58N2O8 Molecular Weight: 1079.26
    ≥95%(N)
    ● In Stock — US Item #: N159797
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    Technical Identifiers
    IUPAC Name
    7,18-bis[2,6-di(propan-2-yl)phenyl]-11,14,22,26-tetraphenoxy-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2(26),3,5(25),9,show more
    SMILES
    CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=CC(=C4C5=C(C=C6C7=C5C(=C(C=C7C(=O)N(C6=O)C8=C(C=CC=C8C(C)C)C(C)C)OC9=CC=CC=C9)C1=C(C=C(C3=C41)C2=O)OC1=CC=CC=C1)OC1show more
    InChIKey
    ZZSIDSMUTXFKNS-UHFFFAOYSA-N
    InChI
    1S/C72H58N2O8/c1-39(2)47-31-21-32-48(40(3)4)67(47)73-69(75)51-35-55(79-43-23-13-9-14-24-43)61-63-57(81-45-27-17-11-18-28-45)37-53-60-54(72(78)74(71(53show more
    Synonyms
    7,18-bis[2,6-di(propan-2-yl)phenyl]-11,14,22,26-tetraphenoxy-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,2...
  9. N,N'-Bis(9,9-dimethyl-9H-fluoren-2-yl)-N,N'-diphenylbenzidine
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    N,N'-Bis(9,9-dimethyl-9H-fluoren-2-yl)-N,N'-diphenylbenzidine
    CAS: 361486-60-4 Formula: C54H44N2 Molecular Weight: 720.96
    ≥98%(HPLC)(N)
    ◐ .Made to order · 8–12 wks Item #: N159559
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
    SMILES
    CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC9=C(C=C8)C1=CC=CC=C1C9(C)C)C
    InChIKey
    VZYZZKOUCVXTOJ-UHFFFAOYSA-N
    InChI
    1S/C54H44N2/c1-53(2)49-21-13-11-19-45(49)47-33-31-43(35-51(47)53)55(39-15-7-5-8-16-39)41-27-23-37(24-28-41)38-25-29-42(30-26-38)56(40-17-9-6-10-18-40)show more
  10. Gold - ≥99.9% metals basis, ≤500 nm CAS No(7440-57-5) by Aladdin Scientific
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    Gold
    CAS: 7440-57-5 EC Number: 231-165-9 PubChem CID: 23985 Formula: Au Molecular Weight: 196.97
    Solid ≥99.9% metals basis ≤500 nm
    ● In Stock — US Item #: G112793
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    gold
    SMILES
    [Au]
    InChIKey
    PCHJSUWPFVWCPO-UHFFFAOYSA-N
    InChI
    1S/Au
    Synonyms
    CI 77480 | Gold Dispersion | Gold, foil, thickness 0.025 mm, size 50 x 50 mm, purity 99.95% | UNII-79Y1949PYO | gold ...
  11. Leucoquinizarin - ≥98%(HPLC) CAS No(476-60-8) by Aladdin Scientific
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    Leucoquinizarin
    CAS: 476-60-8 EC Number: 207-507-8 Formula: C14H10O4 Molecular Weight: 242.23
    Solid ≥98%(HPLC)
    ● In Stock — US Item #: L157743
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    Technical Identifiers
    IUPAC Name
    anthracene-1,4,9,10-tetrol
    SMILES
    C1=CC=C2C(=C1)C(=C3C(=CC=C(C3=C2O)O)O)O
    InChIKey
    BKNBVEKCHVXGPH-UHFFFAOYSA-N
    InChI
    1S/C14H10O4/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,15-18H
    Synonyms
    1,4,9,10-Anthracenetetraol | 2,3-DIHYDRO-1,4-DIHYDROXY-9,10-ANTHRACENEDIONE | UNII-CP3E23813Z | 1,9,10-Tetrahydroxyan...
  12. Cholesterol 2,4-Dichlorobenzoate
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    Cholesterol 2,4-Dichlorobenzoate
    CAS: 32832-01-2 Formula: C34H48Cl2O2 Molecular Weight: 559.66
    Solid ≥98%(GC)
    ◐ .Made to order · 8–12 wks Item #: C135079
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2show more
    SMILES
    CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C5=C(C=C(C=C5)Cl)Cl)C)C
    InChIKey
    NZZFKZMKJPWVDL-XBGNAKIGSA-N
    InChI
    1S/C34H48Cl2O2/c1-21(2)7-6-8-22(3)28-13-14-29-26-11-9-23-19-25(38-32(37)27-12-10-24(35)20-31(27)36)15-17-33(23,4)30(26)16-18-34(28,29)5/h9-10,12,20-22show more
    Synonyms
    Cholest-5-en-3-ol (3beta)-, 2,4-dichlorobenzoate | Cholesteryl 2,4-Dichlorobenzoate | DTXSID301014897 | Q27231561 | C...
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Electronic materials are often selected with device performance and process compatibility in mind, so this category brings together chemistries used in semiconducting, optical, printed, and functional electronic applications. Useful comparison points include composition, purity, morphology, molecular weight, film-forming behavior, conductivity, deposition route, and thermal or environmental stability. The category includes magnetic materials, carbon and inorganic nanomaterials, liquid crystals, OLED and PLED materials, OFET and OPV materials, photonic materials, smart polymers, electronic chemicals, and related substrates or components. Browsing by these subgroups can help match a material to a specific device architecture or fabrication workflow.
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