Materiali OLED e PLED
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2,765 prodotti
Prodotti popolari
- N - (3-bromofenile) - N-fenile - [1,1-bifenile] - 4-amminaCAS: 1134188-19-4 Formula: C24H18BrN Peso molecolare: 400.31● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N292600Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 3-bromo-N-phenyl-N-(4-phenylphenyl)aniline
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC(=CC=C4)Br
- InChIKey
- WEEIYQUSRPDUDD-UHFFFAOYSA-N
- InChI
- 1S/C24H18BrN/c25-21-10-7-13-24(18-21)26(22-11-5-2-6-12-22)23-16-14-20(15-17-23)19-8-3-1-4-9-19/h1-18H
- Triacetyl resveratrol● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T133704Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate
- SMILES
- CC(=O)OC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC(=O)C)OC(=O)C
- InChIKey
- PDAYUJSOJIMKIS-SNAWJCMRSA-N
- InChI
- 1S/C20H18O6/c1-13(21)24-18-8-6-16(7-9-18)4-5-17-10-19(25-14(2)22)12-20(11-17)26-15(3)23/h4-12H,1-3H3/b5-4+
- Sinonimi
- 3,4',5-Triacetoxy-trans-stilbene | AC-34935 | NCGC00095675-02 | NSC793317 | NSC-793317 | [4-[(E)-2-(3,5-diacetyloxyph...
- 9,9'-Diphenyl-9H,9'H-3,3'-bicarbazoleCAS: 57102-62-2 Formula: C36H24N2 Peso molecolare: 484.6● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: D154435Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole
- SMILES
- C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC=CC=C7)C8=CC=CC=C82
- InChIKey
- MHTPESFJWCJELK-UHFFFAOYSA-N
- InChI
- 1S/C36H24N2/c1-3-11-27(12-4-1)37-33-17-9-7-15-29(33)31-23-25(19-21-35(31)37)26-20-22-36-32(24-26)30-16-8-10-18-34(30)38(36)28-13-5-2-6-14-28/h1-24H
- Sinonimi
- 9,9 inverted exclamation mark -Diphenyl-9H,9 inverted exclamation mark H-3,3 inverted exclamation mark -bicarbazole |...
- Ethanolammonium BromideCAS: 23382-12-9 Formula: C2H8NOBr Peso molecolare: 142.00● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: E292771Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 2-aminoethanol;hydrobromide
- SMILES
- C(CO)N.Br
- InChIKey
- IKJAVHKRVPYFOD-UHFFFAOYSA-N
- InChI
- 1S/C2H7NO.BrH/c3-1-2-4;/h4H,1-3H2;1H
- Sinonimi
- 2-Aminoethanol hydrobromide|23382-12-9|Ethanol, 2-amino-, hydrobromide|2-aminoethanol;hydrobromide|Ethanol, 2-amino-,...
- 6H-Indolo[2,3-b]quinoxalineCAS: 84055-81-2 Formula: C14H9N3 Peso molecolare: 219.25● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: H292570Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 6H-indolo[3,2-b]quinoxaline
- SMILES
- C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2
- InChIKey
- LCKIWLDOHFUYDV-UHFFFAOYSA-N
- InChI
- 1S/C14H9N3/c1-2-6-10-9(5-1)13-14(16-10)17-12-8-4-3-7-11(12)15-13/h1-8H,(H,16,17)
- Sinonimi
- AKOS000741119 | MFCD00068754 | LCKIWLDOHFUYDV-UHFFFAOYSA-N | SCHEMBL17693674 | CBDivE_001230 | I1098 | BDBM42826 | LS...
- RubreneSolido ≥98%(HPLC)● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: R115353Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 5,6,11,12-tetraphenyltetracene
- SMILES
- C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
- InChIKey
- YYMBJDOZVAITBP-UHFFFAOYSA-N
- InChI
- show more
- Sinonimi
- rubreneperoxide | Q415911 | 5,11,12-Tetraphenylnaphthacene | Naphthacene,6,11,12-tetraphenyl- | 5,6,11,12-tetraphenyl...
- Tris(4-biphenylyl)amineSolido ≥98%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T162486Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 4-phenyl-N,N-bis(4-phenylphenyl)aniline
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6
- InChIKey
- RORPOZIIMCFMFH-UHFFFAOYSA-N
- InChI
- 1S/C36H27N/c1-4-10-28(11-5-1)31-16-22-34(23-17-31)37(35-24-18-32(19-25-35)29-12-6-2-7-13-29)36-26-20-33(21-27-36)30-14-8-3-9-15-30/h1-27H
- Sinonimi
- Tri([1,1'-biphenyl]-4-yl)amine | Tris(4-biphenylyl)amine (purified by sublimation) | Tri(biphenyl-4-yl)amine | 10.142...
- N,N,N',N'-Tetrakis(p-tolyl)benzidineCAS: 76185-65-4 Formula: C40H36N2 Peso molecolare: 544.74● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N159575Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline
- SMILES
- CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
- InChIKey
- MVIXNQZIMMIGEL-UHFFFAOYSA-N
- InChI
- show more
- Sinonimi
- AC-18149 | N,N,N',N'-Tetrakis(4-methylphenyl)-4,4'-biphenyldiamine [ | N,N,N',N'-Tetra(p-tolyl)benzidine | N4,N4,N4',...
- N,N,N',N'-Tetrakis(p-tolyl)benzidine (purified by sublimation)CAS: 76185-65-4 Formula: C40H36N2 Peso molecolare: 544.74Solido ≥98%(HPLC)● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N159579Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline
- SMILES
- CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
- InChIKey
- MVIXNQZIMMIGEL-UHFFFAOYSA-N
- InChI
- show more
- Sinonimi
- AC-18149 | N,N,N',N'-Tetrakis(4-methylphenyl)-4,4'-biphenyldiamine [ | N,N,N',N'-Tetra(p-tolyl)benzidine | N4,N4,N4',...
- N,N,N',N'-Tetraphenyl-1,4-phenylenediamineCAS: 14118-16-2 Formula: C30H24N2 Peso molecolare: 412.54● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N159580Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine
- SMILES
- C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5
- InChIKey
- JPDUPGAVXNALOL-UHFFFAOYSA-N
- InChI
- 1S/C30H24N2/c1-5-13-25(14-6-1)31(26-15-7-2-8-16-26)29-21-23-30(24-22-29)32(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H
- Sinonimi
- N1,N1,N4,N4-Tetraphenylbenzene-1,4-diamine | DTXSID7065708 | AKOS003654014 | 1,4-Benzenediamine, N,N,N',N'-tetrapheny...
- 3,5-Di(1-pyrenyl)pyridine● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: D155578Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 3,5-di(pyren-1-yl)pyridine
- SMILES
- C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=CC(=CN=C5)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6
- InChIKey
- YNTQHSDEZACXAP-UHFFFAOYSA-N
- InChI
- 1S/C37H21N/c1-3-22-7-9-26-11-15-30(32-17-13-24(5-1)34(22)36(26)32)28-19-29(21-38-20-28)31-16-12-27-10-8-23-4-2-6-25-14-18-33(31)37(27)35(23)25/h1-21H
- 2-Methyl-4,6-bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl] pyrimidineCAS: 1870041-76-1 Formula: C47H40N4 Peso molecolare: 660.87Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥98%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: M293032Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 10-[4-[6-[4-(9,9-dimethylacridin-10-yl)phenyl]-2-methylpyrimidin-4-yl]phenyl]-9,9-dimethylacridine
- SMILES
- CC1=NC(=CC(=N1)C2=CC=C(C=C2)N3C4=CC=CC=C4C(C5=CC=CC=C53)(C)C)C6=CC=C(C=C6)N7C8=CC=CC=C8C(C9=CC=CC=C97)(C)C
- InChIKey
- YBDVMYVKYGMMAN-UHFFFAOYSA-N
- InChI
- show more
- Sinonimi
- DMAc-MPM
![N - (3-bromophenyl) - N-phenyl - [1,1-biphenyl] - 4-amine - 98%, used for , CAS No. 1134188-19-4, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/2/N292600.png)
![6H-Indolo[2,3-b]quinoxaline](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/2/H292570.png)
![2-Methyl-4,6-bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl] pyrimidine - 98%，Sublimed, used for , CAS No. 1870041-76-1, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/2/M293032.png)
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Domande frequenti
What determines which grade of OLED and PLED Materials I need?
Across the OLED and PLED Materials listing, trace metal content, particle size distribution, and phase purity usually drive performance more than nominal purity alone. Match the grade to the tolerance of your process step rather than defaulting to the highest specification.
What does OLED and PLED Materials cover?
OLED and PLED Materials sits under Electronic Materials and is limited to a single material class, so the listed grades and forms can be compared directly against one another.
Which data should I check before ordering OLED and PLED Materials?
Check the Certificate of Analysis for the OLED and PLED Materials lot — assay, trace impurities, and physical form — and confirm the storage conditions. Material specified for device work often needs tighter trace-metal limits than the general grade. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I get bulk or custom-specified OLED and PLED Materials?
Standard pack sizes are listed on each OLED and PLED Materials product page, and filters let you narrow by purity and particle size. Bulk volumes, custom particle-size distributions, and non-standard packaging are handled by [email protected].