Materiales electrónicos - Materiales OLED y PLED Supplier | High Purity

Productos

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1,4-Bis[4-(di-p-tolylamino)styryl]benzene
CAS: 55035-43-3 Fórmula: C₅₀H₄₄N₂ Peso molecular: 672.92

Solid ≥98%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: B152256
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Nombre IUPAC

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

1S/C50H44N2/c1-37-5-25-45(26-6-37)51(46-27-7-38(2)8-28-46)49-33-21-43(22-34-49)19-17-41-13-15-42(16-14-41)18-20-44-23-35-50(36-24-44)52(47-29-9-39(3)1show more

Sinónimos
4,4'-(1,4-Phenylenedivinyl)bis[N,N-di(p-tolyl)aniline] | B2080 | Benzenamine, 4,4'-(1,4-phenylenedi-2,1-ethenediyl)bi...
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2,6-Bis(9H-carbazol-9-yl)pyridine
CAS: 168127-49-9 Fórmula: C₂₉H₁₉N₃ Peso molecular: 409.49

≥98%(HPLC)

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: B152027
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Nombre IUPAC

9-(6-carbazol-9-ylpyridin-2-yl)carbazole

SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=NC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75

InChIKey

CUQGKGMUSQKHFO-UHFFFAOYSA-N

InChI

1S/C29H19N3/c1-5-14-24-20(10-1)21-11-2-6-15-25(21)31(24)28-18-9-19-29(30-28)32-26-16-7-3-12-22(26)23-13-4-8-17-27(23)32/h1-19H

Sinónimos
2,6-Bis(carbazol-9-yl)pyridine | 2,6-Bis(N-carbazolyl)pyridine | 2,6-Bis(N-carbazoyl)pyridine
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2,6-Bis(diphenylamino)anthraquinone
CAS: 868850-50-4 Fórmula: C₃₈H₂₆N₂O₂ Peso molecular: 542.64

≥96%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: B153131
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Nombre IUPAC

2,6-bis(N-phenylanilino)anthracene-9,10-dione

SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C(=O)C5=C(C4=O)C=CC(=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

InChIKey

TZENEWLXCXPNFX-UHFFFAOYSA-N

InChI

1S/C38H26N2O2/c41-37-34-24-22-32(40(29-17-9-3-10-18-29)30-19-11-4-12-20-30)26-36(34)38(42)33-23-21-31(25-35(33)37)39(27-13-5-1-6-14-27)28-15-7-2-8-16-show more

Sinónimos
B5092 | DTXSID90730627 | MFCD20040460 | FT-0735367 | 2,6-Bis-(diphenylamino)-9,10-anthracenedione | 9,10-Anthracenedi...
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2,8-Bis(9H-carbazol-9-yl)dibenzothiophene
CAS: 913738-04-2 Número EC: 891-264-3 Fórmula: C₃₆H₂₂N₂S Peso molecular: 514.65

Solid ≥98%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: B152025
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Nombre IUPAC

9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole

SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)SC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97

InChIKey

SDHNJSIZTIODFW-UHFFFAOYSA-N

InChI

1S/C36H22N2S/c1-5-13-31-25(9-1)26-10-2-6-14-32(26)37(31)23-17-19-35-29(21-23)30-22-24(18-20-36(30)39-35)38-33-15-7-3-11-27(33)28-12-4-8-16-34(28)38/h1show more

Sinónimos
DCzDBT
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2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene]
CAS: 1138220-69-5 Fórmula: C₅₃H₄₂N₂O₄ Peso molecular: 770.93

≥98%(HPLC)(N)

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: B152822
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Nombre IUPAC

2-N',2-N',7-N',7-N'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2',7'-diamine

SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)N(C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OC

InChIKey

LZHVTCXAXYYCIF-UHFFFAOYSA-N

InChI

1S/C53H42N2O4/c1-56-41-23-13-35(14-24-41)54(36-15-25-42(57-2)26-16-36)39-21-31-47-48-32-22-40(55(37-17-27-43(58-3)28-18-37)38-19-29-44(59-4)30-20-38)3show more

Sinónimos
N|,|N|,|N|',|N|'-Tetrakis(4-methoxyphenyl)-9,9'-spirobi[9|H|-fluorene]-2,7-diamine
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2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene]
CAS: 932739-76-9 Fórmula: C₅₇H₃₈N₂ Peso molecular: 750.95

≥98%(HPLC)

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: B152815
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Nombre IUPAC

2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine

SMILES

C1=CC=C(C=C1)N(C2=CC3=C(C=C2)C4=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21

InChIKey

ZDAWFMCVTXSZTC-UHFFFAOYSA-N

InChI

1S/C57H38N2/c1-3-21-41(22-4-1)58(55-31-15-19-39-17-7-9-25-45(39)55)43-33-35-49-50-36-34-44(59(42-23-5-2-6-24-42)56-32-16-20-40-18-8-10-26-46(40)56)38-show more

Sinónimos
2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene]
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2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene]
CAS: 1033035-83-4 Fórmula: C₅₁H₃₈N₂ Peso molecular: 678.88

≥98%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: B152816
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Nombre IUPAC

2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine

SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)N(C9=CC=CC=C9)C1=CC=CC(=C1)C

InChIKey

QZTQQBIGSZWRGI-UHFFFAOYSA-N

InChI

1S/C51H38N2/c1-35-15-13-21-39(31-35)52(37-17-5-3-6-18-37)41-27-29-45-46-30-28-42(53(38-19-7-4-8-20-38)40-22-14-16-36(2)32-40)34-50(46)51(49(45)33-41)4show more

Sinónimos
SCHEMBL2431947 | B4882 | 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene], 98% | N2,N7-Diphenyl-N2,N7-di-m-tolyl...
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2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene
CAS: 222319-05-3 PubChem CID: 20745597 Fórmula: C₄₇H₃₆N₂ Peso molecular: 628.82

≥98%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: B152820
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Nombre IUPAC

9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine

SMILES

CC1(C2=C(C=CC(=C2)N(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)C6=C1C=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98)C

InChIKey

KJEQVQJWXVHKGT-UHFFFAOYSA-N

InChI

1S/C47H36N2/c1-47(2)43-31-37(48(35-19-5-3-6-20-35)45-25-13-17-33-15-9-11-23-39(33)45)27-29-41(43)42-30-28-38(32-44(42)47)49(36-21-7-4-8-22-36)46-26-14show more

Sinónimos
9H-Fluorene-2,7-diamine,9,9-dimethyl-N2,N7-di-1-naphthalenyl-N2,N7-diphenyl- | DMFL-NPB | DTXSID30609580 | AKOS027327...
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2-Methyl-4,6-bis[4-(9,9-diphenyl-9,10-dihydroacridine)–phenyl]pyrimidine
CAS: 2019165-20-7 Fórmula: C₆₇H₄₈N₄ Peso molecular: 909.15

Sublimed grade ? ≥98%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: M293050
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Nombre IUPAC

10-[4-[6-[4-(9,9-diphenylacridin-10-yl)phenyl]-2-methylpyrimidin-4-yl]phenyl]-9,9-diphenylacridine

SMILES

CC1=NC(=CC(=N1)C2=CC=C(C=C2)N3C4=CC=CC=C4C(C5=CC=CC=C53)(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=C(C=C8)N9C1=CC=CC=C1C(C1=CC=CC=C19)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

RSUUGFVARVOIRZ-UHFFFAOYSA-N

InChI

1S/C67H48N4/c1-47-68-60(48-38-42-54(43-39-48)70-62-34-18-14-30-56(62)66(50-22-6-2-7-23-50,51-24-8-3-9-25-51)57-31-15-19-35-63(57)70)46-61(69-47)49-40-show more
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2-Methyl-9,10-di(2-naphthyl)anthracene
CAS: 804560-00-7 Número EC: 890-455-9 Fórmula: C₃₅H₂₄ Peso molecular: 444.58

≥97%(HPLC)

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: M158457
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Nombre IUPAC

2-methyl-9,10-dinaphthalen-2-ylanthracene

SMILES

CC1=CC2=C(C3=CC=CC=C3C(=C2C=C1)C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6

InChIKey

HNWFFTUWRIGBNM-UHFFFAOYSA-N

InChI

1S/C35H24/c1-23-14-19-32-33(20-23)35(29-18-16-25-9-3-5-11-27(25)22-29)31-13-7-6-12-30(31)34(32)28-17-15-24-8-2-4-10-26(24)21-28/h2-22H,1H3

Sinónimos
2-METHYL-9,10-BIS(NAPHTHALEN-2-YL)ANTHRACENE | AMY31650 | M2821 | MADN | 2-Methyl-9,10-bis(naphthalen-2-yl)anthracene...
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2-Bromo-7-tert-butylpyrene
CAS: 78751-80-1 Fórmula: C₂₀H₁₇Br Peso molecular: 337.25

Solid ≥97%

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: B152730
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Nombre IUPAC

2-bromo-7-tert-butylpyrene

SMILES

CC(C)(C)C1=CC2=C3C(=C1)C=CC4=CC(=CC(=C43)C=C2)Br

InChIKey

RYLYZVOQPGVCQT-UHFFFAOYSA-N

InChI

1S/C20H17Br/c1-20(2,3)16-8-12-4-6-14-10-17(21)11-15-7-5-13(9-16)18(12)19(14)15/h4-11H,1-3H3

Sinónimos
B3957 | AKOS022186732 | 2-Bromo-7-tert-butylpyrene | SCHEMBL15169264 | MFCD23143151 | AS-58843 | DTXSID00743985 | 2-B...
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4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine
CAS: 124729-98-2 PubChem CID: 11061735 Fórmula: C₅₇H₄₈N₄ Peso molecular: 789.03

≥98%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: T123400
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Nombre IUPAC

4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine

SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)C

InChIKey

DIVZFUBWFAOMCW-UHFFFAOYSA-N

InChI

1S/C57H48N4/c1-43-16-13-25-55(40-43)59(46-19-7-4-8-20-46)52-34-28-49(29-35-52)58(50-30-36-53(37-31-50)60(47-21-9-5-10-22-47)56-26-14-17-44(2)41-56)51-show more

Sinónimos
4,4',4'-Tris(N-3-methylphenyl-N-phenyl-amino)- | 44'4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine | 4-N-(3-m...

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Preguntas frecuentes

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].