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',7'-Dichlorofluorescein Sodium SaltCAS: 80471-69-8 Formula: C20H8Cl2Na2O5 Molecular Weight: 445.16Solid ≥98%◐ .Made to order · 8–12 wks Item #: D154837View ProductPricing & Pack Sizes
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)...
- 1,3,5-Tris[4-(diphenylamino)phenyl]benzene● In Stock — US warehouse, ships to EU* Item #: T162488View ProductPricing & Pack Sizes
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
- show more
- 1,4-Phenyldiammonium dibromide● In Stock — US warehouse, ships to EU* Item #: P292856View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzene-1,4-diamine;dihydrobromide
- SMILES
- C1=CC(=CC=C1N)N.Br.Br
- InChIKey
- KTHOOQOVVOZMIG-UHFFFAOYSA-N
- InChI
- 1S/C6H8N2.2BrH/c7-5-1-2-6(8)4-3-5;;/h1-4H,7-8H2;2*1H
- Synonyms
- 1,4-Benzenediamine dihydrobromide;Benzene-1,4-diamine dihydrobromide
- 1,4-Bis[4-(di-p-tolylamino)styryl]benzeneCAS: 55035-43-3 Formula: C50H44N2 Molecular Weight: 672.92Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: B152256View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-N-[4-[2-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline
- SMILES
- CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C=CC5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C
- InChIKey
- LQYYDWJDEVKDGB-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4,4'-(1,4-Phenylenedivinyl)bis[N,N-di(p-tolyl)aniline] | B2080 | Benzenamine, 4,4'-(1,4-phenylenedi-2,1-ethenediyl)bi...
- 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl● In Stock — US warehouse, ships to EU* Item #: T161965View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylphenyl)phenyl]benzene
- SMILES
- CCCC1=CC=C(C=C1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F
- InChIKey
- YBPXWWAJMUUUAV-UHFFFAOYSA-N
- InChI
- 1S/C21H16F4/c1-2-3-13-4-6-14(7-5-13)15-8-9-17(18(22)10-15)16-11-19(23)21(25)20(24)12-16/h4-12H,2-3H2,1H3
- Synonyms
- 1,1':4',1''-Terphenyl,2',3,4,5-tetrafluoro-4''-propyl- | 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl, >/=98...
- 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoranCAS: 82137-81-3 Formula: C34H33ClN2O3 Molecular Weight: 553.1● In Stock — US warehouse, ships to EU* Item #: C153757View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2'-(2-chloroanilino)-6'-(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one
- SMILES
- CCCCN(CCCC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=CC(=C5)NC6=CC=CC=C6Cl
- InChIKey
- ZXYPDMNPLWGWBI-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- EINECS 279-906-5 | 2'-(2-Chlorophenylamino)-6'-(dibutylamino)spiro(isobenzofuran-1(3H)-9'(9H)-xanthene)-3-one | C1946...
- trans-4-Propylcyclohexyl trans,trans-4'-Propylbicyclohexyl-4-carboxylate● In Stock — US warehouse, ships to EU* Item #: P137060View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-propylcyclohexyl) 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate
- SMILES
- CCCC1CCC(CC1)C2CCC(CC2)C(=O)OC3CCC(CC3)CCC
- InChIKey
- ITVBZSWXRMMPFS-UHFFFAOYSA-N
- InChI
- 1S/C25H44O2/c1-3-5-19-7-11-21(12-8-19)22-13-15-23(16-14-22)25(26)27-24-17-9-20(6-4-2)10-18-24/h19-24H,3-18H2,1-2H3
- Synonyms
- AS-73966 | trans-4-n-Propylcyclohexyl trans,trans-4'-n-propylbicyclohexyl-4-carboxylate | (1S,4R)-4-PROPYLCYCLOHEXYL ...
- 2,3,6,7,10,11-Hexakis(hexyloxy)triphenyleneCAS: 70351-86-9 Formula: C54H84O6 Molecular Weight: 829.26● In Stock — US warehouse, ships to EU* Item #: H157395View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3,6,7,10,11-hexahexoxytriphenylene
- SMILES
- CCCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCCC)OCCCCCC)OCCCCCC)OCCCCCC)OCCCCCC
- InChIKey
- SQYCPYUKCAKHRN-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- T72853 | MFCD16250223 | 2,3,6,7,10,11-hexahexoxytriphenylene | AKOS037646155 | DTXSID90449060 | 2,3,6,7,10,11-hexakis...
- 2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenyleneCAS: 70351-87-0 Formula: C66H108O6 Molecular Weight: 997.58◐ .Made to order · 8–12 wks Item #: H157398View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3,6,7,10,11-hexaoctoxytriphenylene
- SMILES
- CCCCCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC
- InChIKey
- IUFDADHEWRYRSP-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AS-66986 | SCHEMBL8974623 | 2,3,6,7,10,11-hexaoctoxytriphenylene | AKOS037646154 | Triphenylene, 2,3,6,7,10,11-hexaki...
- 2,3-Difluoro-4-[(trans-4-propylcyclohexyl)methoxy]anisoleCAS: 1373116-00-7 Formula: C17H24F2O2 Molecular Weight: 298.37● In Stock — US warehouse, ships to EU* Item #: D154981View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-difluoro-1-methoxy-4-[(4-propylcyclohexyl)methoxy]benzene
- SMILES
- CCCC1CCC(CC1)COC2=C(C(=C(C=C2)OC)F)F
- InChIKey
- VPEMEZFAMQJFFP-UHFFFAOYSA-N
- InChI
- 1S/C17H24F2O2/c1-3-4-12-5-7-13(8-6-12)11-21-15-10-9-14(20-2)16(18)17(15)19/h9-10,12-13H,3-8,11H2,1-2H3
- Synonyms
- ['2,3-Difluoro-1-methoxy-4-[(', 'trans', '-4-propylcyclohexyl)methoxy]benzene']
- 2,5-Di-tert-amylbenzoquinoneCAS: 4584-63-8 Formula: C16H24O2 Molecular Weight: 248.37● In Stock — US warehouse, ships to EU* Item #: D154938View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,5-bis(2-methylbutan-2-yl)cyclohexa-2,5-diene-1,4-dione
- SMILES
- CCC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)CC
- InChIKey
- DHXFOYLEDAOQRR-UHFFFAOYSA-N
- InChI
- 1S/C16H24O2/c1-7-15(3,4)11-9-14(18)12(10-13(11)17)16(5,6)8-2/h9-10H,7-8H2,1-6H3
- Synonyms
- p-Benzoquinone, 2,5-di-tert-pentyl- | 2,1-dimethylpropyl)-2,5-cyclohexadiene-1,4-dione | 2,5-Di-t-amyl-p-benzoquinone...
- 2,5-Dimethoxy-1,4-benzoquinoneCAS: 3117-03-1 Formula: C8H8O4 Molecular Weight: 168.15● In Stock — US warehouse, ships to EU* Item #: D154942View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,5-dimethoxycyclohexa-2,5-diene-1,4-dione
- SMILES
- COC1=CC(=O)C(=CC1=O)OC
- InChIKey
- RMMPZDDLWLALLJ-UHFFFAOYSA-N
- InChI
- 1S/C8H8O4/c1-11-7-3-6(10)8(12-2)4-5(7)9/h3-4H,1-2H3
- Synonyms
- 2,5-dimethoxy-[1,4]benzoquinone | NSC509720 | NSC-509720 | 2,5-dimethoxybenzo-1,4-quinone | AKOS015907011 | CCRIS 526...
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![1,3,5-Tris[4-(diphenylamino)phenyl]benzene - 95%, used for , CAS No. 147951-36-8, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/1/T162488.png)

![1,4-Bis[4-(di-p-tolylamino)styryl]benzene - ≥98% CAS No(55035-43-3) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B152256.png)




![2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/1/H157398.png)
![2,3-Difluoro-4-[(trans-4-propylcyclohexyl)methoxy]anisole](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D154981.png)

