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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- (2-methoxy-9,9-dimethyl-9H-fluoren-3-yl)boronic acidCAS: 2177237-24-8 Formula: C16H17BO3 Molecular Weight: 268.12◐ .Made to order · 8–12 wks Item #: M398024View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2-methoxy-9,9-dimethylfluoren-3-yl)boronic acid
- SMILES
- B(C1=CC2=C(C=C1OC)C(C3=CC=CC=C32)(C)C)(O)O
- InChIKey
- ARBOJNRAVITBBB-UHFFFAOYSA-N
- InChI
- 1S/C16H17BO3/c1-16(2)12-7-5-4-6-10(12)11-8-14(17(18)19)15(20-3)9-13(11)16/h4-9,18-19H,1-3H3
- (E )-4-((5-carboxy-3,3-dimethyl-1-octyl-3H-indolium-2-yl)methylene)-2-((E )-(3-ethyl-1,1-dimethyl-1H-benzo[e]indol-2(3H )-ylidene)methyl)-3-oxocyclobut-1-enolateCAS: 1240041-84-2 Formula: C41H46N2O4◐ .Made to order · 8–12 wks Item #: E290251View ProductPricing & Pack Sizes
Technical Identifiers
- (1E,3E,5E,7E,9E)-1,10-Diphenyldeca-1,3,5,7,9-pentaeneCAS: 3029-41-2 Formula: C22H20◐ .Made to order · 8–12 wks Item #: E290296View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1E,3E,5E,7E,9E)-10-phenyldeca-1,3,5,7,9-pentaenyl]benzene
- SMILES
- C1=CC=C(C=C1)C=CC=CC=CC=CC=CC2=CC=CC=C2
- InChIKey
- NODIXMQDAGGDJQ-GDHZPREYSA-N
- InChI
- 1S/C22H20/c1(3-5-9-15-21-17-11-7-12-18-21)2-4-6-10-16-22-19-13-8-14-20-22/h1-20H/b2-1+,5-3+,6-4+,15-9+,16-10+
- Synonyms
- [(1E,3E,5E,7E,9E)-10-PHENYLDECA-1,3,5,7,9-PENTAEN-1-YL]BENZENE | [(1E,3E,5E,7E,9E)-10-phenyldeca-1,3,5,7,9-pentaenyl]...
- 1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydro pyrido[3,2,1-ij]quinoline-9-carbaldehyde◐ .Made to order · 8–12 wks Item #: T290382View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene-7-carbaldehyde
- SMILES
- CC1(CCN2CCC(C3=C2C1=CC(=C3)C=O)(C)C)C
- InChIKey
- FDVCQFAKOKLXGE-UHFFFAOYSA-N
- InChI
- 1S/C17H23NO/c1-16(2)5-7-18-8-6-17(3,4)14-10-12(11-19)9-13(16)15(14)18/h9-11H,5-8H2,1-4H3
- Synonyms
- 1 pound not1 pound not7 pound not7-Tetramethyl-2 pound not3 pound not6 pound not7-tetrahydro-1H pound not5H-pyrido[3 ...
- Silicon StandardSolid PureSpectra™ ? PureSpectra™ — Aladdin's premium line for spectroscopy applications. Use where low spectral background ensures clean UV/Vis/IR measurements. Spectrum pure ? Spectrum-pure grade with impurities controlled to a spectroscopically clean baseline. Use for spectroscopy where background signals must be minimal.● In Stock — Germany Item #: S108978View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- silicon
- SMILES
- [Si]
- InChIKey
- XUIMIQQOPSSXEZ-UHFFFAOYSA-N
- InChI
- 1S/Si
- Synonyms
- 7440-21-3|Si|Silicon|Silicone|Silicon powder|Z4152N8IUI|90337-93-2|DTXSID0051441|CHEBI:27573|MFCD00085311|Silicon met...
- N,N'-Bis(2-phenyl-ethyl)-3,4,9,10-perylene dicarboximideCAS: 67075-37-0 Formula: C40H26N2O4Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%◐ .Made to order · 8–12 wks Item #: N290354View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7,18-bis(2-phenylethyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone
- SMILES
- C1=CC=C(C=C1)CCN2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)CCC9=CC=CC=C9)C2=O
- InChIKey
- IIKSFQIOFHBWSO-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 67075-37-0|PEPTC|Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(2-phenylethyl)-|7,18-...
- iso-Propylammonium iodide◐ .Made to order · 8–12 wks Item #: I290340View ProductPricing & Pack Sizes
Technical Identifiers
- 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane (purified by sublimation)CAS: 58473-78-2 Formula: C46H46N2 Molecular Weight: 626.89● In Stock — US warehouse, ships to EU* Item #: B152827View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline
- SMILES
- CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C
- InChIKey
- ZOKIJILZFXPFTO-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1,1-Bis[4-[N,N-di(p-toly)amino]phenyl]cyclohexane | AC-27907 | Di-(2-ethylhexyl)maleate | 4,4'-Cyclohexylidenebis[N,N...
- (Z )-6-Mesityl-N-(6-mesitylquinolin-2(1H )-ylidene)quinolin-2-amine-BF2 complexCAS: 1338788-44-5 Formula: C36H32BF2N3◐ .Made to order · 8–12 wks Item #: Z290156View ProductPricing & Pack Sizes
Technical Identifiers
- 1,3,5-Tris(6-(3-(pyridin-3-yl)phenyl)pyridin-2-yl)benzeneCAS: 1492917-78-8 Formula: C54H36N6Sublimed 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 #: T290235View ProductPricing & Pack Sizes
Technical Identifiers
- 1,1',3,3,3',3'-4,4',5,5'-Di-benzo-2,2'-indotricarbocyanine perchlorate◐ .Made to order · 8–12 wks Item #: D289970View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1,3-trimethyl-2-[7-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)hepta-2,4,6-trienylidene]benzo[e]indole;perchlorate
- SMILES
- CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CC=CC=CC=C4C(C5=C(N4C)C=CC6=CC=CC=C65)(C)C)C.[O-]Cl(=O)(=O)=O
- InChIKey
- QVHVXEVQPNDOFD-UHFFFAOYSA-M
- InChI
- show more
- Synonyms
- 23178-67-8|1,1,3-Trimethyl-2-[7-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)hepta-2,4,6-trienylidene]benzo[e]indole;perc...
- 1,2-Bis(3-(2-ethylhexyloxy)phenyl)ethane-1,2-dioneCAS: 498572-72-8 Formula: C30H42O4◐ .Made to order · 8–12 wks Item #: E290561View ProductPricing & Pack Sizes
Technical Identifiers
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![(E )-4-((5-carboxy-3,3-dimethyl-1-octyl-3H-indolium-2-yl)methylene)-2-((E )-(3-ethyl-1,1-dimethyl-1H-benzo[e]indol-2(3H )-ylidene)methyl)-3-oxocyclobut-1-enolate](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_5.jpg)

![1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydro pyrido[3,2,1-ij]quinoline-9-carbaldehyde](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/2/T290382.png)


![1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane (purified by sublimation)](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B152827.png)
