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4,4'-[9H-Fluoren-9-ylidenebis(4,1-phenyleneoxy)]bisbenzenamine
CAS: 47823-88-1 Formula: C37H28N2O2

≥99%(HPLC)

◐ .Made to order · 8–12 wks Item #: H290901
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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

1S/C37H28N2O2/c38-27-13-21-31(22-14-27)40-29-17-9-25(10-18-29)37(35-7-3-1-5-33(35)34-6-2-4-8-36(34)37)26-11-19-30(20-12-26)41-32-23-15-28(39)16-24-32/show more
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4,4-Dihexyl-4H-cyclopenta[1,2-b:5,4-b']dithiophene
CAS: 153312-86-8 Formula: C₂₁H₃₀S₂ Molecular Weight: 346.59

≥98%

◐ .Made to order · 8–12 wks Item #: D290449
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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 | F73099 | 4H-Cyclopenta[2,1-b:3,4-b']dithiophene, 4,4-dihexyl- |...
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4,4,5,5-tetramethyl-2-(3-(10-phenylanthracen-9-yl)phenyl)-1,3,2-dioxaborolane
CAS: 1023674-81-8 PubChem CID: 59302119 Formula: C₃₂H₂₉BO₂ Molecular Weight: 456.38200

◐ .Made to order · 8–12 wks Item #: T399356
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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
1023674-81-8|4,4,5,5-tetramethyl-2-[3-(10-phenyl-9-anthracenyl)phenyl]-1,3,2-dioxaborolane|1,3,2-Dioxaborolane, 4,4,5...
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1-(TrifluoroMethyl)vinylboronic acid hexylene glycol ester
CAS: 1011460-68-6 EC Number: 695-539-7 PubChem CID: 16414270 Formula: C₉H₁₄BF₃O₂ Molecular Weight: 222.01

Liquid ≥99%

● In Stock — US warehouse, ships to EU* Item #: T290795
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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]- | SCHEMBL393370 | SY064668 | MFCD08669623 | PB39...
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4,4,9,9-Tetrakis(4-octylphenyl)-4,9-dihydro-sindaceno[1,2-b :5,6-b' ]dithiophene
≥98%(HPLC)

◐ .Made to order · 8–12 wks Item #: T290571
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4,6-Bis(3,5-di(pyridin-2-yl)phenyl)-2-methylpyrimidine
CAS: 1266181-51-4 Formula: C₃₇H₂₆N₆ Molecular Weight: 554.64

Sublimed grade ? ≥99%

● In Stock — US warehouse, ships to EU* Item #: B292986
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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

1S/C37H26N6/c1-25-42-36(30-20-26(32-10-2-6-14-38-32)18-27(21-30)33-11-3-7-15-39-33)24-37(43-25)31-22-28(34-12-4-8-16-40-34)19-29(23-31)35-13-5-9-17-41show more

Synonyms
B2PYMPM
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4,6-Bis(3,5-di(pyridin-3-yl)phenyl)-2-phenylpyrimidine
CAS: 1097652-82-8 Formula: C₄₂H₂₈N₆ Molecular Weight: 616.71

Sublimed grade ? ≥99%

● In Stock — US warehouse, ships to EU* Item #: B293001
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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

1S/C42H28N6/c1-2-8-29(9-3-1)42-47-40(38-20-34(30-10-4-14-43-25-30)18-35(21-38)31-11-5-15-44-26-31)24-41(48-42)39-22-36(32-12-6-16-45-27-32)19-37(23-39show more

Synonyms
B3PYPPM
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4,4'-bis(2,2-dip-tolylvinyl)biphenyl Chemical
CAS: 135804-06-7 Formula: C44H38

≥99%(HPLC)

◐ .Made to order · 8–12 wks Item #: D289981
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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

1S/C44H38/c1-31-5-17-39(18-6-31)43(40-19-7-32(2)8-20-40)29-35-13-25-37(26-14-35)38-27-15-36(16-28-38)30-44(41-21-9-33(3)10-22-41)42-23-11-34(4)12-24-4show more

Synonyms
135804-06-7|1,1'-Biphenyl, 4,4'-bis[2,2-bis(4-methylphenyl)ethenyl]-|1-[2,2-bis(4-methylphenyl)ethenyl]-4-[4-[2,2-bis...
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4,4,5,5-Tetramethyl-2-(phenylthiomethyl)-1,3,2-dioxaborolane
CAS: 66080-23-7 PubChem CID: 4680172 Formula: C₆H₅SCH₂BC₂O₂(CH₃)₄ Molecular Weight: 250.16

≥98%

◐ .Made to order · 8–12 wks Item #: T290857
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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
66080-23-7|4 4 5 5-TETRAMETHYL-2-PHENYLSULFANYLMET&|4,4,5,5-tetramethyl-2-(phenylsulfanylmethyl)-1,3,2-dioxaborolane|...
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Pyrenyl-1-boronic acid pinacol ester
CAS: 349666-24-6 PubChem CID: 11077956 Formula: C₂₂H₂₁BO₂ Molecular Weight: 328.22

Solid ≥97%(HPLC)

● In Stock — US warehouse, ships to EU* Item #: T290794
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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
AC-8556 | AS-55686 | MFCD11505919 | SCHEMBL224510 | ZNA66624 | AMY2511 | FT-0751870 | 1,3,2-Dioxaborolane, 4,4,5,5-te...
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4,4,8,8,-12,12-Hexa-p-tolyl-4H-8H-12H-12C-azadibenzo[cd,mn ]pyrene
CAS: 1131007-94-7 Formula: C63H51N

Sublimed grade ? ≥99%(HPLC)

◐ .Made to order · 8–12 wks Item #: H290126
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IUPAC Name

8,8,14,14,22,22-hexakis(4-methylphenyl)-1-azahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9(21),10,12,15,17,19-nonaene

SMILES

CC1=CC=C(C=C1)C2(C3=C4C(=CC=C3)C(C5=C6N4C7=C2C=CC=C7C(C6=CC=C5)(C8=CC=C(C=C8)C)C9=CC=C(C=C9)C)(C1=CC=C(C=C1)C)C1=CC=C(C=C1)C)C1=CC=C(C=C1)C

InChIKey
DLUXZJDCDZRTSY-UHFFFAOYSA-N

InChI

1S/C63H51N/c1-40-16-28-46(29-17-40)61(47-30-18-41(2)19-31-47)52-10-7-12-54-58(52)64-59-53(61)11-8-13-55(59)63(50-36-24-44(5)25-37-50,51-38-26-45(6)27-show more
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4,5-Diaza-9,9'-spirobifluorene
CAS: 171856-25-0 Formula: C23H14N2

≥98%(HPLC)

◐ .Made to order · 8–12 wks Item #: D290477
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IUPAC Name

spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,9'-fluorene]

SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C6=C4C=CC=N6)N=CC=C5

InChIKey
DRXUKNGBCQEAOM-UHFFFAOYSA-N

InChI

1S/C23H14N2/c1-3-9-17-15(7-1)16-8-2-4-10-18(16)23(17)19-11-5-13-24-21(19)22-20(23)12-6-14-25-22/h1-14H

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Electronic materials are often selected with device performance and process compatibility in mind, so this category brings together chemistries used in semiconducting, optical, printed, and functional electronic applications. Useful comparison points include composition, purity, morphology, molecular weight, film-forming behavior, conductivity, deposition route, and thermal or environmental stability. The category includes magnetic materials, carbon and inorganic nanomaterials, liquid crystals, OLED and PLED materials, OFET and OPV materials, photonic materials, smart polymers, electronic chemicals, and related substrates or components. Browsing by these subgroups can help match a material to a specific device architecture or fabrication workflow.

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