Materials and reagents for display and optoelectronics development. Browse products (where available) used in panels and optical devices, with properties and handling information to support your process.
Display, Panel & Optoelectronics
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2,653 products
Popular Products
- 9-(2-Hydroxyethyl)anthraceneCAS: 54060-73-0 Formula: C16H14O Molecular Weight: 222.29Solid ≥98%● In Stock — US Item #: H156856View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-anthracen-9-ylethanol
- SMILES
- C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCO
- InChIKey
- KLNMQYHQWUWCPG-UHFFFAOYSA-N
- InChI
- 1S/C16H14O/c17-10-9-16-14-7-3-1-5-12(14)11-13-6-2-4-8-15(13)16/h1-8,11,17H,9-10H2
- Synonyms
- H0970 | NSC133908 | NSC-133908 | 2-(9-anthracenyl)ethanol | 2-(9-Anthryl)ethanol | 2-(9--anthryl)ethanol | AS-58511 |...
- N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylic DiimideCAS: 123174-58-3 Formula: C72H58N2O8 Molecular Weight: 1079.26● In Stock — US Item #: N159797View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- show more
- InChIKey
- ZZSIDSMUTXFKNS-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 7,18-bis[2,6-di(propan-2-yl)phenyl]-11,14,22,26-tetraphenoxy-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,2...
- Cesium iodide● In Stock — US Item #: C105364View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cesium;iodide
- SMILES
- [I-].[Cs+]
- InChIKey
- XQPRBTXUXXVTKB-UHFFFAOYSA-M
- InChI
- 1S/Cs.HI/h;1H/q+1;/p-1
- Synonyms
- FT-0623568 | CESIUM IODIDE | NSC 15199 | AKOS015902666 | Cesium iodide, ultra dry | MFCD00010962 | C2205 | Caesium io...
- LeucoquinizarinSolid ≥98%(HPLC)● In Stock — US Item #: L157743View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- anthracene-1,4,9,10-tetrol
- SMILES
- C1=CC=C2C(=C1)C(=C3C(=CC=C(C3=C2O)O)O)O
- InChIKey
- BKNBVEKCHVXGPH-UHFFFAOYSA-N
- InChI
- 1S/C14H10O4/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,15-18H
- Synonyms
- 1,4,9,10-Anthracenetetraol | 2,3-DIHYDRO-1,4-DIHYDROXY-9,10-ANTHRACENEDIONE | UNII-CP3E23813Z | 1,9,10-Tetrahydroxyan...
- Tris-(8-hydroxyquinoline)aluminumCAS: 2085-33-8 EC Number: 218-227-0 PubChem CID: 16683111 Formula: C27H18AlN3O3 Molecular Weight: 459.43● In Stock — US Item #: T114511View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tri(quinolin-8-yloxy)alumane
- SMILES
- C1=CC2=C(C(=C1)O[Al](OC3=CC=CC4=C3N=CC=C4)OC5=CC=CC6=C5N=CC=C6)N=CC=C2
- InChIKey
- TVIVIEFSHFOWTE-UHFFFAOYSA-K
- InChI
- 1S/3C9H7NO.Al/c3*11-8-5-1-3-7-4-2-6-10-9(7)8;/h3*1-6,11H;/q;;;+3/p-3
- Synonyms
- UNII-6DP9L7516L | Aluminium Oxinate Sputtering Target | Alq3 | Tris-(8-hydroxyquinoline)aluminum | Tris-(8-hydroxyqui...
- 6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-oneCAS: 128119-95-9 Formula: C21H17N3O2 Molecular Weight: 343.39◐ .Made to order · 8–12 wks Item #: C153404View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile
- SMILES
- CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C(=C3O2)C#N
- InChIKey
- DOIVGWIGBQTTHP-UHFFFAOYSA-N
- InChI
- 1S/C21H17N3O2/c1-3-24(4-2)13-9-10-17-18(11-13)26-21-16(12-22)20(25)15-8-6-5-7-14(15)19(21)23-17/h5-11H,3-4H2,1-2H3
- Synonyms
- 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile | 6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one | MFC...
- Cesium iodideSolid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.999% metals basis● In Stock — US Item #: C105363View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cesium;iodide
- SMILES
- [I-].[Cs+]
- InChIKey
- XQPRBTXUXXVTKB-UHFFFAOYSA-M
- InChI
- 1S/Cs.HI/h;1H/q+1;/p-1
- Synonyms
- FT-0623568 | CESIUM IODIDE | NSC 15199 | AKOS015902666 | Cesium iodide, ultra dry | MFCD00010962 | Caesium iodide | Q...
- Cesium iodidePrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. Ultra dry ? Ultra-dry grade with extremely low water content, packaged to exclude moisture. Use for moisture-sensitive reactions and air-free chemistry. ≥99.99% metals basis● In Stock — US Item #: C283840View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cesium;iodide
- SMILES
- [I-].[Cs+]
- InChIKey
- XQPRBTXUXXVTKB-UHFFFAOYSA-M
- InChI
- 1S/Cs.HI/h;1H/q+1;/p-1
- Synonyms
- FT-0623568 | CESIUM IODIDE | NSC 15199 | AKOS015902666 | Cesium iodide, ultra dry | MFCD00010962 | C2205 | Caesium io...
- Dichlorotris(1,10-phenanthroline)ruthenium(II) hydrateCAS: 304695-79-2 Formula: C36H24Cl2N6Ru·xH2O Molecular Weight: 712.59 (anhydrous basis)Solid ≥98%● In Stock — US Item #: D113514View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,10-phenanthroline;ruthenium(2+);dichloride;hydrate
- SMILES
- C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.[Cl-].[Cl-].[Ru+2]
- InChIKey
- WGNGRGQLNAWTJI-UHFFFAOYSA-L
- InChI
- 1S/3C12H8N2.2ClH.H2O.Ru/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;;/h3*1-8H;2*1H;1H2;/q;;;;;;+2/p-2
- Synonyms
- Tris(1,10-phenanthroline)ruthenium(II) chloride hydrate | Dichlorotris(1,10-phenanthroline)ruthenium(II) hydrate
- Poly(9,9-di-n-octylfluorenyl-2,7-diyl)(PFO)CAS: 195456-48-5 Formula: (C29H40)n Molecular Weight: <50,000Solid light-emitting polymer● In Stock — US Item #: P131826View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9,9-dioctylfluorene
- SMILES
- CCCCCCCCC1(C2=CC=CC=C2C3=CC=CC=C31)CCCCCCCC
- InChIKey
- RXACYPFGPNTUNV-UHFFFAOYSA-N
- InChI
- 1S/C29H42/c1-3-5-7-9-11-17-23-29(24-18-12-10-8-6-4-2)27-21-15-13-19-25(27)26-20-14-16-22-28(26)29/h13-16,19-22H,3-12,17-18,23-24H2,1-2H3
- Synonyms
- YEA86399 | RXACYPFGPNTUNV-UHFFFAOYSA-N | D3285 | 9H-Fluorene, 9,9-dioctyl- | 9,9-Di-n-octylfluorene | poly(9,9-diocty...
- Poly[2-methoxy-5-(3′,7′-dimethyloctyloxy)-1,4-phenylenevinylene], D2-like dopamine receptor inverse agonistCAS: 177716-59-5 Formula:light-emitting polymer● In Stock — US Item #: M131802View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
- SMILES
- C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)C3=CC=C(C=C3)F
- InChIKey
- LNEPOXFFQSENCJ-UHFFFAOYSA-N
- InChI
- 1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2
- Synonyms
- Eukystol | Sernel | Linton | Halopoidol | Galoperidol | Halojust | haloperidol | Aloperidin | Keselan | Mixidol | Ser...
- Poly(3-decylthiophene-2,5-diyl)M.W :30000-100000● In Stock — US Item #: P165923View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-1,2,3,4-tetrahydroisoquinoline
- SMILES
- CC1CNCC2=CC=CC=C12
- InChIKey
- TWIPIAJYKZMIPL-UHFFFAOYSA-N
- InChI
- 1S/C10H13N/c1-8-6-11-7-9-4-2-3-5-10(8)9/h2-5,8,11H,6-7H2,1H3
- Synonyms
- DTXSID60548079 | Isoquinoline,1,2,3,4-tetrahydro-4-methyl- | MFCD09036169 | 4-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE |...
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![6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C153404.png)




![Poly[2-methoxy-5-(3′,7′-dimethyloctyloxy)-1,4-phenylenevinylene], D2-like dopamine receptor inverse agonist](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M131802.png)
