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.
Electronic Materials
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
5,163 products
Shop by category
Popular Products
- 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl EsterSolid ≥98%● In Stock — US Item #: S161281View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[(2S)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate
- SMILES
- CCCCCCC(C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCC
- InChIKey
- PLGPDUBTEHIWRH-QFIPXVFZSA-N
- InChI
- 1S/C28H38O5/c1-4-6-8-10-12-22(3)32-27(29)23-15-19-26(20-16-23)33-28(30)24-13-17-25(18-14-24)31-21-11-9-7-5-2/h13-20,22H,4-12,21H2,1-3H3/t22-/m0/s1
- Synonyms
- MFCD01941070 | DTXSID30628655 | SCHEMBL9193080 | O0461 | A862678 | 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl...
- 5,6-Bis[4-(N-phenoxazine)phenyl]-2,3-dicyanopyrazineCAS: 1883400-36-9 Formula: C42H24N6O2 Molecular Weight: 644.7Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥98%● In Stock — US Item #: B293024View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,6-bis(4-phenoxazin-10-ylphenyl)pyrazine-2,3-dicarbonitrile
- SMILES
- C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)C4=CC=C(C=C4)C5=NC(=C(N=C5C6=CC=C(C=C6)N7C8=CC=CC=C8OC9=CC=CC=C97)C#N)C#N
- InChIKey
- CZVMKUGOIQKZTJ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Px-CNP
- 5-(4-Methoxycarbonylphenyl)-10,15,20-triphenylporphyrinCAS: 119730-06-2 Formula: C46H32N4O2 Molecular Weight: 672.79Solid ≥90%● In Stock — US Item #: M157882View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)benzoate
- SMILES
- COC(=O)C1=CC=C(C=C1)C2=C3C=CC(=N3)C(=C4C=CC(=C(C5=NC(=C(C6=CC=C2N6)C7=CC=CC=C7)C=C5)C8=CC=CC=C8)N4)C9=CC=CC=C9
- InChIKey
- AUUXSDUVWMAVMR-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 5-(4-Carbomethoxyphenyl)-10,15,20-triphenylporphyrin | 5-(4-Methoxycarbonylphenyl)-10,15,20-triphenyl-21H,23H-porphine
- 1-Bromo-4-n-octylbenzeneLiquid ≥90%(GC)● In Stock — US Item #: B134672View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-bromo-4-octylbenzene
- SMILES
- CCCCCCCCC1=CC=C(C=C1)Br
- InChIKey
- OOZQSVXPBCINJF-UHFFFAOYSA-N
- InChI
- 1S/C14H21Br/c1-2-3-4-5-6-7-8-13-9-11-14(15)12-10-13/h9-12H,2-8H2,1H3
- Synonyms
- DTXSID50199514 | FT-0607511 | B2117 | STR09268 | 1-Bromo-4-n-octylbenzene | SCHEMBL349345 | AMY24748 | CK1106 | SY018...
- trans,trans-4'-Ethyl-4-(3,4,5-trifluorophenyl)bicyclohexyl● In Stock — US Item #: T161960View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene
- SMILES
- CCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F
- InChIKey
- DXFHMMVZUZLQFU-UHFFFAOYSA-N
- InChI
- 1S/C20H27F3/c1-2-13-3-5-14(6-4-13)15-7-9-16(10-8-15)17-11-18(21)20(23)19(22)12-17/h11-16H,2-10H2,1H3
- Synonyms
- J-500352 | trans(trans)-4-Ethyl-4'-(3,4,5-trifluorophenyl)-1,1'-bi(cyclohexane) | 4-ethyl-4'-(3,4,5-trifluorophenyl)-...
- trans,trans-4'-(3-Butenyl)-4-(3,4-difluorophenyl)bicyclohexylSolid ≥98%● In Stock — US Item #: T162464View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-1,2-difluorobenzene
- SMILES
- C=CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F
- InChIKey
- UMULWEQZNFZORL-UHFFFAOYSA-N
- InChI
- 1S/C22H30F2/c1-2-3-4-16-5-7-17(8-6-16)18-9-11-19(12-10-18)20-13-14-21(23)22(24)15-20/h2,13-19H,1,3-12H2
- Synonyms
- trans,trans-4'-(3-Butenyl)-4-(3,4-difluorophenyl)bicyclohexyl | SCHEMBL8771239 | 1~4~-(But-3-en-1-yl)-3~3~,3~4~-diflu...
- 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indaceneCAS: 154793-49-4 Formula: C11H11BF2N2 Molecular Weight: 220.03● In Stock — US Item #: D154724View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2-difluoro-4,6-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene
- SMILES
- [B-]1(N2C(=CC(=C2C=C3[N+]1=CC=C3)C)C)(F)F
- InChIKey
- PIHALWZKFOHBCB-UHFFFAOYSA-N
- InChI
- 1S/C11H11BF2N2/c1-8-6-9(2)16-11(8)7-10-4-3-5-15(10)12(16,13)14/h3-7H,1-2H3
- Synonyms
- Boron, (2-((3,5-dimethyl-2H-pyrrol-2-ylidene)methyl)-1H-pyrrolato-N1,N2)difluoro-, (T-4)- | MFCD29472525 | 2,2-difluo...
- 4,4'-DiamyloxyazoxybenzeneCAS: 19482-05-4 Formula: C22H30N2O3 Molecular Weight: 370.49◐ .Made to order · 8–12 wks Item #: D154861View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- oxido-(4-pentoxyphenyl)-(4-pentoxyphenyl)iminoazanium
- SMILES
- CCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCC)[O-]
- InChIKey
- KJMATSUHPOPLMT-UHFFFAOYSA-N
- InChI
- 1S/C22H30N2O3/c1-3-5-7-17-26-21-13-9-19(10-14-21)23-24(25)20-11-15-22(16-12-20)27-18-8-6-4-2/h9-16H,3-8,17-18H2,1-2H3
- Synonyms
- MFCD00041933 | (Z)-1,2-bis(4-(pentyloxy)phenyl)diazene oxide | D1093 | 4,4'-di-n-Amyloxyazoxybenzene | (Z)-1,2-Bis(4-...
- Water Soluble Eosin Y Stainin SolutionLiquid● In Stock — US Item #: E301878View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Eosine Extra Yellowish | Eosine Lake Red Y | Eosine Yellowish | Eosin Natricum | Fenazo Eosine XG | Phloxine Toner B ...
- (E)-1,2-Bis(1-naphthyl)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)disilene◐ .Made to order · 8–12 wks Item #: E156288View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- show more
- InChIKey
- LCSXKNMUBFKOLJ-JKNXPUSASA-N
- InChI
- show more
- Synonyms
- (Eind)(1-Naph)Si=Si(1-Naph)(Eind)
- (E)-1,2-Bis(2-naphthyl)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)disileneCAS: 1253900-41-2 Formula: C76H104Si2 Molecular Weight: 1073.84◐ .Made to order · 8–12 wks Item #: E156289View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- show more
- InChIKey
- JCRYFUKOTHHJSV-JKNXPUSASA-N
- InChI
- show more
- Synonyms
- (Eind)(2-Naph)Si=Si(2-Naph)(Eind)
- 4,4′,4′′-Tris[2-naphthyl(phenyl)amino]triphenylamineCAS: 185690-41-9 EC Number: 878-913-6 PubChem CID: 16184079 Formula: C66H48N4 Molecular Weight: 897.11Solid ≥98%● In Stock — US Item #: T123014View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine
- SMILES
- C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC1=CC=CC=C1C=C9)C1=CC2=CC=CC=C2C=C1
- InChIKey
- KDOQMLIRFUVJNT-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1,4-Benzenediamine,N-2-naphthalenyl-N',N'-bis[4-(2-naphthalenylphenylamino)phenyl]-N-phenyl- | MFCD01310662 | 4,4',4'...
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use

![4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl Ester - ≥98% CAS No(87321-20-8) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/S/1/S161281.png)
![5,6-Bis[4-(N-phenoxazine)phenyl]-2,3-dicyanopyrazine - 98%,Sublimed, used for , CAS No. 1883400-36-9, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/2/B293024.png)









![4,4′,4′′-Tris[2-naphthyl(phenyl)amino]triphenylamine - ≥98% CAS No(185690-41-9) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/1/T123014.png)