Materials and reagents for display and optoelectronics development. Browse products used in panels and optical devices, with properties and handling information to support your process.
Display, Panel & Optoelectronics
Products
- 4,4'-(1,4-Butanediyl)dioxydianilineSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: B290904View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-(4-aminophenoxy)butoxy]aniline
- SMILES
- C1=CC(=CC=C1N)OCCCCOC2=CC=C(C=C2)N
- InChIKey
- LAFZPVANKKJENB-UHFFFAOYSA-N
- InChI
- 1S/C16H20N2O2/c17-13-3-7-15(8-4-13)19-11-1-2-12-20-16-9-5-14(18)6-10-16/h3-10H,1-2,11-12,17-18H2
- Synonyms
- 4-[4-(4-aminophenoxy)butoxy]aniline|Diaminodiphenoxybutane|4,4'-(Butane-1,4-diylbis(oxy))dianiline|4,4'-(1,4-butanedi...
- 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]-4''-phenyltriphenylamineCAS: 1073183-32-0 Formula: C56H41N3 Molecular Weight: 755.97◐ Made to order · 8–12 wks Item #: B121287View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-N-naphthalen-1-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenyl-1-N-(4-phenylphenyl)benzene-1,4-diamine
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19
- InChIKey
- PCKGGBIOVDMNCP-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-(4-Biphenylyl)-N,N-bis[4-[N-(1-naphthyl)-N-phenylamino]phenyl]amine|N1-{[1,1'-biphenyl]-4-yl}-N4-(naphthalen-1-yl)-...
- 4,4'-[9H-Fluoren-9-ylidenebis(4,1-phenyleneoxy)]bisbenzenamineCAS: 47823-88-1 Formula: C37H28N2O2◐ Made to order · 8–12 wks Item #: H290901View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-[9-[4-(4-aminophenoxy)phenyl]fluoren-9-yl]phenoxy]aniline
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)OC5=CC=C(C=C5)N)C6=CC=C(C=C6)OC7=CC=C(C=C7)N
- InChIKey
- AUPIFOPXTAGGSW-UHFFFAOYSA-N
- InChI
- show more
- 4,4-Dihexyl-4H-cyclopenta[1,2-b:5,4-b']dithiopheneCAS: 153312-86-8 Formula: C21H30S2 Molecular Weight: 346.59◐ Made to order · 8–12 wks Item #: D290449View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7,7-dihexyl-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene
- SMILES
- CCCCCCC1(C2=C(C3=C1C=CS3)SC=C2)CCCCCC
- InChIKey
- RTOLOMCKXMZOIH-UHFFFAOYSA-N
- InChI
- 1S/C21H30S2/c1-3-5-7-9-13-21(14-10-8-6-4-2)17-11-15-22-19(17)20-18(21)12-16-23-20/h11-12,15-16H,3-10,13-14H2,1-2H3
- Synonyms
- 4,4-Dihexyl-4H-cyclopenta[1,2-b:5,4-b']bisthiophene|4H-Cyclopenta[2,1-b:3,4-b']dithiophene, 4,4-dihexyl-|4,4-Dihexyl-...
- 4,4,5,5-tetramethyl-2-(3-(10-phenylanthracen-9-yl)phenyl)-1,3,2-dioxaborolane◐ Made to order · 8–12 wks Item #: T399356View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,4,5,5-tetramethyl-2-[3-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC=C6
- InChIKey
- VEHKBDZMQJTRFJ-UHFFFAOYSA-N
- InChI
- 1S/C32H29BO2/c1-31(2)32(3,4)35-33(34-31)24-16-12-15-23(21-24)30-27-19-10-8-17-25(27)29(22-13-6-5-7-14-22)26-18-9-11-20-28(26)30/h5-21H,1-4H3
- Synonyms
- 4,4,5,5-tetramethyl-2-[3-(10-phenyl-9-anthracenyl)henyl]-1,3,2-dioxaborolane|4,4,5,5-tetramethyl-2-[3-(10-phenylanthr...
- 1-(TrifluoroMethyl)vinylboronic acid hexylene glycol esterCAS: 1011460-68-6 EC Number: 695-539-7 PubChem CID: 16414270 Formula: C9H14BF3O2 Molecular Weight: 222.01Liquid ≥99%● In Stock — US warehouse, ships to EU* Item #: T290795View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,4,6-trimethyl-2-(3,3,3-trifluoroprop-1-en-2-yl)-1,3,2-dioxaborinane
- SMILES
- B1(OC(CC(O1)(C)C)C)C(=C)C(F)(F)F
- InChIKey
- GGSSZVWESZQFOZ-UHFFFAOYSA-N
- InChI
- 1S/C9H14BF3O2/c1-6-5-8(3,4)15-10(14-6)7(2)9(11,12)13/h6H,2,5H2,1,3-4H3
- Synonyms
- 1,3,2-Dioxaborinane, 4,4,6-trimethyl-2-[1-(trifluoromethyl)ethenyl]-|1-(TRIFLUOROMETHYL)VINYL BORONIC ACID HEXYLENE G...
- 4,4,9,9-Tetrakis(4-octylphenyl)-4,9-dihydro-sindaceno[1,2-b :5,6-b' ]dithiophene◐ Made to order · 8–12 wks Item #: T290571View ProductPricing & Pack Sizes
Technical Identifiers
- 4,6-Bis(3,5-di(pyridin-2-yl)phenyl)-2-methylpyrimidineCAS: 1266181-51-4 Formula: C37H26N6 Molecular Weight: 554.64Sublimed 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 #: B292986View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,6-bis(3,5-dipyridin-2-ylphenyl)-2-methylpyrimidine
- SMILES
- CC1=NC(=CC(=N1)C2=CC(=CC(=C2)C3=CC=CC=N3)C4=CC=CC=N4)C5=CC(=CC(=C5)C6=CC=CC=N6)C7=CC=CC=N7
- InChIKey
- JBSGZQMUNSLKLU-UHFFFAOYSA-N
- InChI
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- 4,6-Bis(3,5-di(pyridin-3-yl)phenyl)-2-phenylpyrimidineCAS: 1097652-82-8 Formula: C42H28N6 Molecular Weight: 616.71Sublimed 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 #: B293001View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,6-bis(3,5-dipyridin-3-ylphenyl)-2-phenylpyrimidine
- SMILES
- C1=CC=C(C=C1)C2=NC(=CC(=N2)C3=CC(=CC(=C3)C4=CN=CC=C4)C5=CN=CC=C5)C6=CC(=CC(=C6)C7=CN=CC=C7)C8=CN=CC=C8
- InChIKey
- DRJMFCOWJRJJMN-UHFFFAOYSA-N
- InChI
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- 4,4'-bis(2,2-dip-tolylvinyl)biphenyl ChemicalCAS: 135804-06-7 Formula: C44H38◐ Made to order · 8–12 wks Item #: D289981View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[2,2-bis(4-methylphenyl)ethenyl]-4-[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]benzene
- SMILES
- CC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=C(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
- InChIKey
- PNJTZJDRBBJYKP-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1-[2,2-Bis(4-methylphenyl)ethenyl]-4-[4-[2,2-bis(4-|1,1'-Biphenyl, 4,4'-bis[2,2-bis(4-methylphenyl)ethenyl]-|methylph...
- 4,4,5,5-Tetramethyl-2-(phenylthiomethyl)-1,3,2-dioxaborolane◐ Made to order · 8–12 wks Item #: T290857View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,4,5,5-tetramethyl-2-(phenylsulfanylmethyl)-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)CSC2=CC=CC=C2
- InChIKey
- DGPGLPBMZOKGON-UHFFFAOYSA-N
- InChI
- 1S/C13H19BO2S/c1-12(2)13(3,4)16-14(15-12)10-17-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3
- Synonyms
- 4 4 5 5-TETRAMETHYL-2-PHENYLSULFANYLMET&|4,4,5,5,-Tetramethyl-2-phenylsulfanylmethyl-1,3,2-dioxaborolane|4,4,5,5-tetr...
- Pyrenyl-1-boronic acid pinacol esterSolid ≥97%(HPLC)● In Stock — US warehouse, ships to EU* Item #: T290794View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,4,5,5-tetramethyl-2-pyren-1-yl-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC4=CC=CC5=C4C3=C(C=C2)C=C5
- InChIKey
- PHBXSUBZBOVYKO-UHFFFAOYSA-N
- InChI
- 1S/C22H21BO2/c1-21(2)22(3,4)25-23(24-21)18-13-11-16-9-8-14-6-5-7-15-10-12-17(18)20(16)19(14)15/h5-13H,1-4H3
- Synonyms
- 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(1-pyrenyl)-|4,4,5,5-TETRAMETHYL-2-(PYREN-1-YL)-1,3,2-DIOXABOROLANE|4,4,5,...
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![4,4'-Bis[N-(1-naphthyl)-N-phenylamino]-4''-phenyltriphenylamine - 98%, used for , CAS No. 1073183-32-0, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B121287.png)
![4,4'-[9H-Fluoren-9-ylidenebis(4,1-phenyleneoxy)]bisbenzenamine - >99%(HPLC), used for , CAS No. 47823-88-1, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/2/H290901.png)
![4,4,-Dihexyl-4H-cyclopenta[2,1-b ;3,4-b' ]diithiophene - ≥98%(HPLC) CAS No(153312-86-8) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/2/D290449.png)


![4,4,9,9-Tetrakis(4-octylphenyl)-4,9-dihydro-sindaceno[1,2-b :5,6-b' ]dithiophene](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_5.jpg)




