Display, Panel & Optoelectronics Products

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TCPZ
CAS: 890148-68-2 PubChem CID: 57872440 Formula: C57H36N6

◐ Made to order · 8–12 wks Item #: T434320
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IUPAC Name

9-[3-[4,6-bis(3-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole

SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=NC(=NC(=N5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C1=CC(=CC=C1)N1C2=CC=CC=C2C2=CC=CC=C21

InChIKey

KOUVXIWGXJSZHF-UHFFFAOYSA-N

InChI

1S/C57H36N6/c1-7-28-49-43(22-1)44-23-2-8-29-50(44)61(49)40-19-13-16-37(34-40)55-58-56(38-17-14-20-41(35-38)62-51-30-9-3-24-45(51)46-25-4-10-31-52(46)6show more

Synonyms
2,4,6-Tris(3-(carbazol-9-yl)phenyl)triazine
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1,3,5-Tri[(3-pyridyl)-phen-3-yl]benzene (TmPyPB)
CAS: 921205-03-0 PubChem CID: 51358305 Formula: C₃₉H₂₇N₃ Molecular Weight: 537.65

Solid ≥98%

◐ Made to order · 8–12 wks Item #: T434578
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IUPAC Name

3-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine

SMILES

C1=CC(=CC(=C1)C2=CC(=CC(=C2)C3=CC=CC(=C3)C4=CN=CC=C4)C5=CC=CC(=C5)C6=CN=CC=C6)C7=CN=CC=C7

InChIKey

CINYXYWQPZSTOT-UHFFFAOYSA-N

InChI

1S/C39H27N3/c1-7-28(34-13-4-16-40-25-34)19-31(10-1)37-22-38(32-11-2-8-29(20-32)35-14-5-17-41-26-35)24-39(23-37)33-12-3-9-30(21-33)36-15-6-18-42-27-36/show more

Synonyms
3,3'-[5'-[3-(3-Pyridinyl)phenyl][1,1'|3-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine|TmPyPB|3,3'-(5'-(3-(P...
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3TPYMB
CAS: 929203-02-1 PubChem CID: 53426694 Formula: C₄₂H₄₂BN₃ Molecular Weight: 599.61

Sublimed grade ?

◐ Made to order · 8–12 wks Item #: T434587
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IUPAC Name

tris(2,4,6-trimethyl-3-pyridin-3-ylphenyl)borane

SMILES

B(C1=C(C(=C(C=C1C)C)C2=CN=CC=C2)C)(C3=C(C(=C(C=C3C)C)C4=CN=CC=C4)C)C5=C(C(=C(C=C5C)C)C6=CN=CC=C6)C

InChIKey

RFDGVZHLJCKEPT-UHFFFAOYSA-N

InChI

1S/C42H42BN3/c1-25-19-28(4)40(31(7)37(25)34-13-10-16-44-22-34)43(41-29(5)20-26(2)38(32(41)8)35-14-11-17-45-23-35)42-30(6)21-27(3)39(33(42)9)36-15-12-1show more

Synonyms
Tris(2,4,6-trimethyl-3-(pyridin-3-yl)phenyl)borane, 3,3′,3′′-[Borylidynetris(2,4,6-trimethyl-3,1-phenylene)]tris[pyri...
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Spiro-MeOTAD
CAS: 207739-72-8 PubChem CID: 16161850 Formula: C₈₁H₆₈N₄O₈ Molecular Weight: 1225.43

Solid ≥99.9%

● In Stock — US warehouse, ships to EU* Item #: S432310
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IUPAC Name

2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine

SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=C(C=CC(=C7)N(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)C1=C6C=C(C=C1)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OCshow more

InChIKey

XDXWNHPWWKGTKO-UHFFFAOYSA-N

InChI

1S/C81H68N4O8/c1-86-65-29-9-53(10-30-65)82(54-11-31-66(87-2)32-12-54)61-25-45-73-74-46-26-62(83(55-13-33-67(88-3)34-14-55)56-15-35-68(89-4)36-16-56)50show more

Synonyms
N2,N2,N2 inverted exclamation mark ,N2 inverted exclamation mark ,N7,N7,N7 inverted exclamation mark ,N7 inverted exc...
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Spiro-MeOTAD
CAS: 207739-72-8 PubChem CID: 16161850 Formula: C₈₁H₆₈N₄O₈ Molecular Weight: 1225.43

Solid ≥99%(HPLC)

● In Stock — US warehouse, ships to EU* Item #: S432309
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Technical Identifiers

IUPAC Name

2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine

SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=C(C=CC(=C7)N(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)C1=C6C=C(C=C1)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OCshow more

InChIKey

XDXWNHPWWKGTKO-UHFFFAOYSA-N

InChI

1S/C81H68N4O8/c1-86-65-29-9-53(10-30-65)82(54-11-31-66(87-2)32-12-54)61-25-45-73-74-46-26-62(83(55-13-33-67(88-3)34-14-55)56-15-35-68(89-4)36-16-56)50show more

Synonyms
N2,N2,N2 inverted exclamation mark ,N2 inverted exclamation mark ,N7,N7,N7 inverted exclamation mark ,N7 inverted exc...
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Rubrene
CAS: 517-51-1 EC Number: 208-242-0 PubChem CID: 68203 Formula: C₄₂H₂₈ Molecular Weight: 532.67

Solid PrimorTrace™ ? Sublimed grade ? ≥99.99% metals basis

● In Stock — US warehouse, ships to EU* Item #: R432820
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IUPAC Name

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

1S/C42H28/c1-5-17-29(18-6-1)37-33-25-13-14-26-34(33)39(31-21-9-3-10-22-31)42-40(32-23-11-4-12-24-32)36-28-16-15-27-35(36)38(41(37)42)30-19-7-2-8-20-30show more

Synonyms
rubreneperoxide|5,11,12-Tetraphenylnaphthacene|Naphthacene,6,11,12-tetraphenyl-|5,6,11,12-tetraphenyl-naphthacene, (r...
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PPF
CAS: 911397-27-8 Formula: C₃₆H₂₆O₃P₂ Molecular Weight: 568.55

◐ Made to order · 8–12 wks Item #: P434574
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Technical Identifiers

IUPAC Name

2,8-bis(diphenylphosphoryl)dibenzofuran

SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC4=C(C=C3)OC5=C4C=C(C=C5)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7

InChIKey

AIAJGVRFXREWPK-UHFFFAOYSA-N

InChI

1S/C36H26O3P2/c37-40(27-13-5-1-6-14-27,28-15-7-2-8-16-28)31-21-23-35-33(25-31)34-26-32(22-24-36(34)39-35)41(38,29-17-9-3-10-18-29)30-19-11-4-12-20-30/show more

Synonyms
2,8-Bis(diphenylphosphineoxide)dibenzofuran
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Poly(3-octylthiophene-2,5-diyl)
CAS: 104934-51-2 PubChem CID: 121233643 Formula: (C₁₂H₁₈S)n Molecular Weight: 241.44

Reagent Grade ?

◐ Made to order · 8–12 wks Item #: P431321
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Technical Identifiers

IUPAC Name

azane;2,5-dimethyl-3-octylthiophene

SMILES

CCCCCCCCC1=C(SC(=C1)C)C.N

InChIKey

RXIQSINDOTYIGV-UHFFFAOYSA-N

InChI

1S/C14H24S.H3N/c1-4-5-6-7-8-9-10-14-11-12(2)15-13(14)3;/h11H,4-10H2,1-3H3;1H3
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Poly(thiophene-2,5-diyl), bromine terminated
CAS: 25233-34-5 PubChem CID: 8030 Formula: (C4H2S)n

powder

◐ Made to order · 8–12 wks Item #: P432411
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Technical Identifiers

IUPAC Name

thiophene

SMILES

C1=CSC=C1

InChIKey

YTPLMLYBLZKORZ-UHFFFAOYSA-N

InChI

1S/C4H4S/c1-2-4-5-3-1/h1-4H

Synonyms
CP 34|Divinylene sulphide|Thiophene, Reagent|THIOPHENE-2,5-D2|Thiofuran|thio-furan|Huile H50|2-Thiophene|Thiophenes|D...
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Poly(3-dodecylthiophene-2,5-diyl)
CAS: 137191-59-4 Formula: (C₁₆H₂₆S)n

Reagent Grade ?

◐ Made to order · 8–12 wks Item #: P432007
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9-Phenyl-9′-(triphenylsilyl)-3,3′-bicarbazole
CAS: 1770916-57-8 PubChem CID: 122376490 Formula: C48H34N2Si

◐ Made to order · 8–12 wks Item #: P432238
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IUPAC Name

triphenyl-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]silane

SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C65)[Si](C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C12

InChIKey

FGESGPYYCGKQAW-UHFFFAOYSA-N

InChI

1S/C48H34N2Si/c1-5-17-37(18-6-1)49-45-27-15-13-25-41(45)43-33-35(29-31-46(43)49)36-30-32-48-44(34-36)42-26-14-16-28-47(42)50(48)51(38-19-7-2-8-20-38,3show more

Synonyms
BCz-Si
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2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine copper(II)
CAS: 14409-63-3 PubChem CID: 526505 Formula: C36H44CuN4

Dye content ~95 %

◐ Made to order · 8–12 wks Item #: O432100
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IUPAC Name

copper;2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide

SMILES

CCC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)CC)CC)CC)CC)C(=C3CC)CC)CC.[Cu+2]

InChIKey

WYWUPEFEFRBNGN-UHFFFAOYSA-N

InChI

1S/C36H44N4.Cu/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;/h17-20Hshow more

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