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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. 4,4'-Di-n-octyloxyazoxybenzene
    CAS: 25729-12-8 Formula: C28H42N2O3 Molecular Weight: 454.66
    ● In Stock — US warehouse, ships to EU* Item #: D154863
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    IUPAC Name
    (4-octoxyphenyl)-(4-octoxyphenyl)imino-oxidoazanium
    SMILES
    CCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCCC)[O-]
    InChIKey
    LMDKWWQEAJSHLR-UHFFFAOYSA-N
    InChI
    1S/C28H42N2O3/c1-3-5-7-9-11-13-23-32-27-19-15-25(16-20-27)29-30(31)26-17-21-28(22-18-26)33-24-14-12-10-8-6-4-2/h15-22H,3-14,23-24H2,1-2H3
    Synonyms
    D1123 | AKOS015839951 | 1,2-Bis[4-(octyloxy)phenyl]diazene 1-oxide | MFCD00059445 | T70671 | 4,4'-Di-n-octyloxyazoxyb...
  2. 4,4'-Bis[di(3,5-xylyl)amino]-4''-phenyltriphenylamine
    CAS: 249609-49-2 Formula: C56H53N3 Molecular Weight: 768.06
    ◐ .Made to order · 8–12 wks Item #: B121286
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    IUPAC Name
    4-N,4-N-bis(3,5-dimethylphenyl)-1-N-[4-(N-(3,5-dimethylphenyl)-3,5-dimethylanilino)phenyl]-1-N-(4-phenylphenyl)benzene-1,4-diamine
    SMILES
    CC1=CC(=CC(=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C
    InChIKey
    XPHQVAAGYDLYOC-UHFFFAOYSA-N
    InChI
    1S/C56H53N3/c1-38-26-39(2)31-53(30-38)58(54-32-40(3)27-41(4)33-54)51-22-18-49(19-23-51)57(48-16-14-47(15-17-48)46-12-10-9-11-13-46)50-20-24-52(25-21-5show more
    Synonyms
    N1-(biphenyl-4-yl)-N1-(4-(bis(3,5-dimethylphenyl)amino)phenyl)-N4,N4-bis(3,5-dimethylphenyl)benzene-1,4-diamine | MFC...
  3. 4,4'-Didodecyl-2,2'-bithiophene
    CAS: 345633-76-3 Formula: C32H54S2
    ◐ .Made to order · 8–12 wks Item #: D290574
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    IUPAC Name
    4-dodecyl-2-(4-dodecylthiophen-2-yl)thiophene
    SMILES
    CCCCCCCCCCCCC1=CSC(=C1)C2=CC(=CS2)CCCCCCCCCCCC
    InChIKey
    DWWZELSEBSRUMM-UHFFFAOYSA-N
    InChI
    1S/C32H54S2/c1-3-5-7-9-11-13-15-17-19-21-23-29-25-31(33-27-29)32-26-30(28-34-32)24-22-20-18-16-14-12-10-8-6-4-2/h25-28H,3-24H2,1-2H3
  4. 4,4'-Didodecyloxyazoxybenzene
    CAS: 2312-14-3 Formula: C36H58N2O3 Molecular Weight: 566.87
    Solid ≥98%
    ◐ .Made to order · 8–12 wks Item #: D154859
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    IUPAC Name
    (4-dodecoxyphenyl)-(4-dodecoxyphenyl)imino-oxidoazanium
    SMILES
    CCCCCCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCCCCCCC)[O-]
    InChIKey
    RFLXFGRPXYHTKL-UHFFFAOYSA-N
    InChI
    1S/C36H58N2O3/c1-3-5-7-9-11-13-15-17-19-21-31-40-35-27-23-33(24-28-35)37-38(39)34-25-29-36(30-26-34)41-32-22-20-18-16-14-12-10-8-6-4-2/h23-30H,3-22,31show more
    Synonyms
    (4-dodecoxyphenyl)-(4-dodecoxyphenyl)imino-oxidoazanium | 4,4'-didodecoxyazoxybenzene | Diazene, 1,2-bis[4-(dodecylox...
  5. 4,4'-Dihexyl-2,2'-bithiazole
    CAS: 180729-92-4 Formula: C18H28N2S2
    ◐ .Made to order · 8–12 wks Item #: D290429
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    IUPAC Name
    4-hexyl-2-(4-hexyl-1,3-thiazol-2-yl)-1,3-thiazole
    SMILES
    CCCCCCC1=CSC(=N1)C2=NC(=CS2)CCCCCC
    InChIKey
    SGULKBNNLZPMAE-UHFFFAOYSA-N
    InChI
    1S/C18H28N2S2/c1-3-5-7-9-11-15-13-21-17(19-15)18-20-16(14-22-18)12-10-8-6-4-2/h13-14H,3-12H2,1-2H3
    Synonyms
    4,4'-dihexyl-2,2'-bithiazole|180729-92-4|4-HEXYL-2-(4-HEXYL-1,3-THIAZOL-2-YL)-1,3-THIAZOLE|SCHEMBL8937107|DTXSID70598...
  6. 4-Cyano-4''-n-pentyl-p-terphenyl
    CAS: 54211-46-0 EC Number: 259-028-9 Formula: C24H23N Molecular Weight: 325.45
    Solid ≥99%
    ● In Stock — US warehouse, ships to EU* Item #: C115537
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    IUPAC Name
    4-[4-(4-pentylphenyl)phenyl]benzonitrile
    SMILES
    CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N
    InChIKey
    AITQOXOBSMXBRV-UHFFFAOYSA-N
    InChI
    1S/C24H23N/c1-2-3-4-5-19-6-10-21(11-7-19)23-14-16-24(17-15-23)22-12-8-20(18-25)9-13-22/h6-17H,2-5H2,1H3
    Synonyms
    AKOS015914637 | (1,1':4',1''-Terphenyl)-4-carbonitrile, 4''-pentyl- | [1,1':4',1''-Terphenyl]-4-carbonitrile, 4''-pen...
  7. 4-Propoxy-4'-cyanobiphenyl
    CAS: 52709-86-1 EC Number: 258-122-7 Formula: C16H15NO Molecular Weight: 237.304
    ● In Stock — US warehouse, ships to EU* Item #: P124118
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    Technical Identifiers
    IUPAC Name
    4-(4-propoxyphenyl)benzonitrile
    SMILES
    CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
    InChIKey
    RZCQJZFWJZHMPK-UHFFFAOYSA-N
    InChI
    1S/C16H15NO/c1-2-11-18-16-9-7-15(8-10-16)14-5-3-13(12-17)4-6-14/h3-10H,2,11H2,1H3
    Synonyms
    4-Cyano-4'-propoxybiphenyl | UNII-SP3QT6RQ3T | 4'-Propoxy-[1,1'-biphenyl]-4-carbonitrile | 4'-Propoxy[1,1'-biphenyl]-...
  8. 5,9-Dibromospiro[benzo[c]fluorene-7,9'-fluorene]
    CAS: 1242570-65-5 Formula: C29H16Br2
    ◐ .Made to order · 8–12 wks Item #: D290624
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    Technical Identifiers
    IUPAC Name
    5,9-dibromospiro[benzo[c]fluorene-7,9'-fluorene]
    SMILES
    C1=CC=C2C(=C1)C(=CC3=C2C4=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)Br)Br
    InChIKey
    XXFIREDPLXNSSE-UHFFFAOYSA-N
    InChI
    1S/C29H16Br2/c30-17-13-14-22-25(15-17)29(26-16-27(31)20-9-1-2-10-21(20)28(22)26)23-11-5-3-7-18(23)19-8-4-6-12-24(19)29/h1-16H
  9. 10,10'-(4,4'-sulfonylbis(4,1-phenylene))bis(10H-phenoxazine)
    CAS: 1477511-57-1 PubChem CID: 101910258 Formula: C36H24N2O4S Molecular Weight: 580.7
    Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%
    ● In Stock — US warehouse, ships to EU* Item #: S290138
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    IUPAC Name
    10-[4-(4-phenoxazin-10-ylphenyl)sulfonylphenyl]phenoxazine
    SMILES
    C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)C4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)N6C7=CC=CC=C7OC8=CC=CC=C86
    InChIKey
    UVRNFNCBMQHWLB-UHFFFAOYSA-N
    InChI
    1S/C36H24N2O4S/c39-43(40,27-21-17-25(18-22-27)37-29-9-1-5-13-33(29)41-34-14-6-2-10-30(34)37)28-23-19-26(20-24-28)38-31-11-3-7-15-35(31)42-36-16-8-4-12show more
    Synonyms
    PXZ-DPS
  10. 10,10'-Bis(3,5-bis(trifluoromethyl)phenyl)-9,9'-bianthracene
    CAS: 1505456-00-7 PubChem CID: 23724081 Formula: C44H22F12
    ◐ .Made to order · 8–12 wks Item #: T290167
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    IUPAC Name
    2-(3-chloroanilino)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
    SMILES
    CC1=CC(=O)N2C(=N1)N=C(N2)NC3=CC(=CC=C3)Cl
    InChIKey
    SYMDGGIVYBXXCR-UHFFFAOYSA-N
    InChI
    1S/C12H10ClN5O/c1-7-5-10(19)18-12(14-7)16-11(17-18)15-9-4-2-3-8(13)6-9/h2-6H,1H3,(H2,14,15,16,17)
    Synonyms
    1505456-00-7|2-(3-chloroanilino)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one|MLS001143874|10,10'-Bis(3,5-bis(tr...
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