Materials Science

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Electronic materials for microelectronics, optoelectronics, and device research. Browse materials and precursors used in thin films, lithography, and fabrication workflows, supported by property and handling information.

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  1. 1,3,5-Tris(diphenylamino)benzene
    CAS: 126717-23-5 PubChem CID: 15004877 Formula: C42H33N3 Molecular Weight: 579.73
    Solid ≥97%
    ● In Stock — US Item #: T102506
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    Technical Identifiers
    IUPAC Name
    1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-triamine
    SMILES
    C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC(=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=CC=C7
    InChIKey
    DPFGGYIWNDCEJM-UHFFFAOYSA-N
    InChI
    1S/C42H33N3/c1-7-19-34(20-8-1)43(35-21-9-2-10-22-35)40-31-41(44(36-23-11-3-12-24-36)37-25-13-4-14-26-37)33-42(32-40)45(38-27-15-5-16-28-38)39-29-17-6-show more
    Synonyms
    126717-23-5|1,3,5-Tris(diphenylamino)benzene|N1,N1,N3,N3,N5,N5-Hexaphenylbenzene-1,3,5-triamine|1,3,5-Benzenetriamine...
  2. 1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene
    CAS: 160780-82-5 PubChem CID: 18991218 Formula: C60H39N3 Molecular Weight: 801.99
    Solid ≥98%
    ● In Stock — US Item #: T161594
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    Technical Identifiers
    IUPAC Name
    9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole
    SMILES
    C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC(=CC(=C5)C6=CC=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C1=CC=C(C=C1)N1C2=CC=CC=C2C2=CC=CC=C21
    InChIKey
    XCICDYGIJBPNPC-UHFFFAOYSA-N
    InChI
    1S/C60H39N3/c1-7-19-55-49(13-1)50-14-2-8-20-56(50)61(55)46-31-25-40(26-32-46)43-37-44(41-27-33-47(34-28-41)62-57-21-9-3-15-51(57)52-16-4-10-22-58(52)6show more
  3. 1,1'-Dibutyl-3,3,3',3'-tetramethylindotricarbocyanine Hexafluorophosphate
    CAS: 134339-08-5 PubChem CID: 133556290 Formula: C35H45F6N2P Molecular Weight: 638.72
    Solid ≥98%
    ● In Stock — US Item #: D155454
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    Technical Identifiers
    IUPAC Name
    (2E)-1-butyl-2-[(2E,4E,6E)-7-(1-butyl-3,3-dimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]-3,3-dimethylindole;hexafluorophosphate
    SMILES
    CCCCN1C2=CC=CC=C2C(C1=CC=CC=CC=CC3=[N+](C4=CC=CC=C4C3(C)C)CCCC)(C)C.F[P-](F)(F)(F)(F)F
    InChIKey
    GUFQKTNQEKEMJE-UHFFFAOYSA-N
    InChI
    1S/C35H45N2.F6P/c1-7-9-26-36-30-22-18-16-20-28(30)34(3,4)32(36)24-14-12-11-13-15-25-33-35(5,6)29-21-17-19-23-31(29)37(33)27-10-8-2;1-7(2,3,4,5)6/h11-2show more
    Synonyms
    1-Butyl-2-[7-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-3,3-dimethyl-3H-indolium He...
  4. 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene(mixture of isomers)
    CAS: 137814-07-4 Formula: C23H14F6S2 Molecular Weight: 468.48
    ● In Stock — US Item #: B152828
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    Technical Identifiers
    IUPAC Name
    3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene
    SMILES
    CC1=C(C2=CC=CC=C2S1)C3=C(C(C(C3(F)F)(F)F)(F)F)C4=C(SC5=CC=CC=C54)C
    InChIKey
    CNLMHUFAXSWHFA-UHFFFAOYSA-N
    InChI
    1S/C23H14F6S2/c1-11-17(13-7-3-5-9-15(13)30-11)19-20(22(26,27)23(28,29)21(19,24)25)18-12(2)31-16-10-6-4-8-14(16)18/h3-10H,1-2H3
    Synonyms
    1,2-Bis(2-methyl benzothiophen-3-yl) perfluorocyclopentene | T70238 | 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzoth...
  5. 1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine Iodide
    CAS: 14696-39-0 EC Number: 808-048-1 PubChem CID: 50742043 Formula: C27H33IN2 Molecular Weight: 512.48
    ● In Stock — US Item #: D154829
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    Technical Identifiers
    IUPAC Name
    1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;iodide
    SMILES
    CCN1C2=CC=CC=C2C(C1=CC=CC3=[N+](C4=CC=CC=C4C3(C)C)CC)(C)C.[I-]
    InChIKey
    LGRNGKUSEZTBMB-UHFFFAOYSA-M
    InChI
    1S/C27H33N2.HI/c1-7-28-22-16-11-9-14-20(22)26(3,4)24(28)18-13-19-25-27(5,6)21-15-10-12-17-23(21)29(25)8-2;/h9-19H,7-8H2,1-6H3;1H/q+1;/p-1
    Synonyms
    1-ethyl-2-((1E,3Z)-3-(1-ethyl-3,3-dimethylindolin-2-ylidene)prop-1-enyl)-3,3-dimethyl-3H-indolium iodide | 1,1'-Dieth...
  6. 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene
    CAS: 15570-45-3 PubChem CID: 84991 Formula: C29H22 Molecular Weight: 370.5
    ● In Stock — US Item #: T162401
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    Technical Identifiers
    IUPAC Name
    (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene
    SMILES
    C1C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey
    JCXLYAWYOTYWKM-UHFFFAOYSA-N
    InChI
    1S/C29H22/c1-5-13-22(14-6-1)26-21-27(23-15-7-2-8-16-23)29(25-19-11-4-12-20-25)28(26)24-17-9-3-10-18-24/h1-20H,21H2
    Synonyms
    J-009217 | NSC 72113 | tetraphenylcyclopentadiene | UNII-Y473A39659 | T71850 | 1,3-Cyclopentadiene, 1,2,3,4-tetraphen...
  7. 1,2,3,4-Cyclopentanetetracarboxylic Dianhydride
    CAS: 6053-68-5 EC Number: 227-964-7 Formula: C9H6O6 Molecular Weight: 210.14
    ● In Stock — US Item #: C153642
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    Technical Identifiers
    IUPAC Name
    4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone
    SMILES
    C1C2C(C3C1C(=O)OC3=O)C(=O)OC2=O
    InChIKey
    NLWBEORDOPDUPM-UHFFFAOYSA-N
    InChI
    1S/C9H6O6/c10-6-2-1-3-5(4(2)8(12)14-6)9(13)15-7(3)11/h2-5H,1H2
    Synonyms
    DTXSID50884216 | 1,2,3,4-Cyclopentanetetracarboxylic dianhydride | 4,10-DIOXATRICYCLO[6.3.0.0(2),?]UNDECANE-3,5,9,11-...
  8. 1,3,3-Trimethylindolinonaphthospirooxazine
    CAS: 27333-47-7 EC Number: 625-544-1 PubChem CID: 594662 Formula: C22H20N2O Molecular Weight: 328.42
    ● In Stock — US Item #: T161502
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    Technical Identifiers
    IUPAC Name
    1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole]
    SMILES
    CC1(C2=CC=CC=C2N(C13C=NC4=C(O3)C=CC5=CC=CC=C54)C)C
    InChIKey
    CQTRKDFIQFOAQV-UHFFFAOYSA-N
    InChI
    1S/C22H20N2O/c1-21(2)17-10-6-7-11-18(17)24(3)22(21)14-23-20-16-9-5-4-8-15(16)12-13-19(20)25-22/h4-14H,1-3H3
    Synonyms
    1,3,3-trimethylspiro[2H-indole-2,3'-3H-naphth[2,1-b][1,4]oxazine] | 1'',3'',3''-trimethylspiro[benzo[f][1,4]benzoxazi...
  9. 14-Azido-3,6,9,12-tetraoxatetradecanol
    CAS: 86770-68-5 Formula: C10H21N3O5 Molecular Weight: 263.29
    ● In Stock — US Item #: N122206
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    Technical Identifiers
    IUPAC Name
    2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanol
    SMILES
    C(COCCOCCOCCOCCO)N=[N+]=[N-]
    InChIKey
    JTGGTGKXQQGEHB-UHFFFAOYSA-N
    InChI
    1S/C10H21N3O5/c11-13-12-1-3-15-5-7-17-9-10-18-8-6-16-4-2-14/h14H,1-10H2
    Synonyms
    SCHEMBL18576097 | CS-0105765 | BP-22015 | 14-Azido-3,6,9,12-tetraoxatetradecan-1-ol, 20 wt% in toluene | Azido-PEG5-a...
  10. 2',4',5',7'-Tetrabromo-3,4,5,6-tetrachlorofluorescein
    CAS: 13473-26-2 EC Number: 236-747-6 PubChem CID: 83511 Formula: C20H4Br4Cl4O5 Molecular Weight: 785.66
    ● In Stock — US Item #: T162179
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    Technical Identifiers
    IUPAC Name
    2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one
    SMILES
    C1=C2C(=C(C(=C1Br)O)Br)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)Br)O)Br
    InChIKey
    ZYIBVBKZZZDFOY-UHFFFAOYSA-N
    InChI
    1S/C20H4Br4Cl4O5/c21-5-1-3-17(9(23)15(5)29)32-18-4(2-6(22)16(30)10(18)24)20(3)8-7(19(31)33-20)11(25)13(27)14(28)12(8)26/h1-2,29-30H
    Synonyms
    2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxy-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one | Turinal | Red...
  11. 2',7'-Dichlorofluorescein Sodium Salt
    CAS: 80471-69-8 Formula: C20H8Cl2Na2O5 Molecular Weight: 445.16
    Solid ≥98%
    ◐ .Made to order · 8–12 wks Item #: D154837
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    Technical Identifiers
    IUPAC Name
    disodium;2-(2,7-dichloro-3-oxido-6-oxoxanthen-9-yl)benzoate
    SMILES
    C1=CC=C(C(=C1)C2=C3C=C(C(=O)C=C3OC4=CC(=C(C=C42)Cl)[O-])Cl)C(=O)[O-].[Na+].[Na+]
    InChIKey
    SZSVOWHDMGIUKH-UHFFFAOYSA-L
    InChI
    1S/C20H10Cl2O5.2Na/c21-13-5-11-17(7-15(13)23)27-18-8-16(24)14(22)6-12(18)19(11)9-3-1-2-4-10(9)20(25)26;;/h1-8,23H,(H,25,26);;/q;2*+1/p-2
    Synonyms
    disodium;2-(2,7-dichloro-3-oxido-6-oxoxanthen-9-yl)benzoate | disodium 2-(2,7-dichloro-6-oxido-3-oxo-3H-xanthen-9-yl)...
  12. 1,3,5-Tris[4-(diphenylamino)phenyl]benzene
    CAS: 147951-36-8 PubChem CID: 16180236 Formula: C60H45N3 Molecular Weight: 808.04
    ● In Stock — US Item #: T162488
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    Technical Identifiers
    IUPAC Name
    4-[3,5-bis[4-(N-phenylanilino)phenyl]phenyl]-N,N-diphenylaniline
    SMILES
    C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC(=CC(=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC=C1
    InChIKey
    XVMUGTFNHXHZIP-UHFFFAOYSA-N
    InChI
    1S/C60H45N3/c1-7-19-52(20-8-1)61(53-21-9-2-10-22-53)58-37-31-46(32-38-58)49-43-50(47-33-39-59(40-34-47)62(54-23-11-3-12-24-54)55-25-13-4-14-26-55)45-5show more
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For Materials Science, look at purity — including trace-metal basis where it is quoted — particle size or mesh, crystalline phase, surface area, and moisture content. Packaging matters too: sealed ampoules or inert-atmosphere packaging preserve air-sensitive material. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
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