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3,6-Bis(5-bromothiophen-2-yl)-2,5-bis(2-butyloctyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione
CAS: 1224709-68-5 EC Number: 890-918-5 Formula: C₃₈H₅₄Br₂N₂O₂S₂ Molecular Weight: 794.79

Solid ≥98%

◐ .Made to order · 8–12 wks Item #: B290514
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IUPAC Name

1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-butyloctyl)pyrrolo[3,4-c]pyrrole-3,6-dione

SMILES

CCCCCCC(CCCC)CN1C(=C2C(=C(N(C2=O)CC(CCCC)CCCCCC)C3=CC=C(S3)Br)C1=O)C4=CC=C(S4)Br

InChIKey
JLJXFNQGQGQPQC-UHFFFAOYSA-N

InChI

1S/C38H54Br2N2O2S2/c1-5-9-13-15-19-27(17-11-7-3)25-41-35(29-21-23-31(39)45-29)33-34(37(41)43)36(30-22-24-32(40)46-30)42(38(33)44)26-28(18-12-8-4)20-16show more

Synonyms
DPP(c)\\iC12 | SCHEMBL2457751 | 2,5-Di(2-butyloctyl)-3,6-di(5-bromo-2-thienyl)pyrrolo[3,4-c]pyrrole-1,4-dione | 3,6-b...
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2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazle（PBD）
CAS: 15082-28-7 EC Number: 239-135-7 Formula: C₂₄H₂₂N₂O Molecular Weight: 354.44

≥99%

● In Stock — US warehouse, ships to EU* Item #: B113825
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IUPAC Name

2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole

SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4

InChIKey
XZCJVWCMJYNSQO-UHFFFAOYSA-N

InChI

1S/C24H22N2O/c1-24(2,3)21-15-13-20(14-16-21)23-26-25-22(27-23)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-16H,1-3H3

Synonyms
B2696 | SB66697 | U5LX2B3UE5 | B1767 | 2-(5-amino-1H-pyrazol-1-yl)ethan-1-ol | Butyl-PBD | 2-(t-Butylphenyl)-5-(4-bip...
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11-Mercaptoundecanoic acid（MUDA）
CAS: 71310-21-9 EC Number: 615-278-4 PubChem CID: 543502 Formula: HS(CH₂)₁₀CO₂H Molecular Weight: 218.36

Solid ≥95%

● In Stock — US warehouse, ships to EU* Item #: W137684
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IUPAC Name

11-sulfanylundecanoic acid

SMILES

C(CCCCCS)CCCCC(=O)O

InChIKey
GWOLZNVIRIHJHB-UHFFFAOYSA-N

InChI

1S/C11H22O2S/c12-11(13)9-7-5-3-1-2-4-6-8-10-14/h14H,1-10H2,(H,12,13)

Synonyms
11-mercaptoundecanoicacid | DTXSID00337585 | 11-Mercaptoundecanoic acid, 98% | 11-Sulfanylundecanoic acid # | 11-Merc...
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3-(Isobutylaminocarbonyl)phenylboronic acid (Containing varying amounts of anhydride)
CAS: 723282-09-5 Formula: C₁₁H₁₆BNO₃ Molecular Weight: 221.06

Solid ≥97%

◐ .Made to order · 8–12 wks Item #: I290744
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IUPAC Name

[3-(2-methylpropylcarbamoyl)phenyl]boronic acid

SMILES

B(C1=CC(=CC=C1)C(=O)NCC(C)C)(O)O

InChIKey
VRCFUCPIPJUGKG-UHFFFAOYSA-N

InChI

1S/C11H16BNO3/c1-8(2)7-13-11(14)9-4-3-5-10(6-9)12(15)16/h3-6,8,15-16H,7H2,1-2H3,(H,13,14)

Synonyms
3-(isobutylcarbamoyl)phenylboronic acid | (3-(Isobutylcarbamoyl)phenyl)boronicacid | AKOS015837549 | PS-9584 | SCHEMB...
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Bisbenzimidazo[2,1-a :1',2-b' ]anthra[2,1,9-def :6,5,10-d'e'f' ]diisoguinoline-10,21-dione, with cis isomer
CAS: 55034-79-2 Formula: C36H16N4O2

Sublimed grade ?

◐ .Made to order · 8–12 wks Item #: B290315
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IUPAC Name

7,14,25,32-tetrazaundecacyclo[21.13.2.22,5.03,19.04,16.06,14.08,13.020,37.024,32.026,31.034,38]tetraconta-1(36),2,4,6,8,10,12,16,18,20(37),21,23(38),2show more

SMILES

C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=C5C6=C7C(=CC=C8C7=C(C=C6)C9=NC1=CC=CC=C1N9C8=O)C1=C5C4=C3C=C1

InChIKey
CNXXSKARMYGQBG-UHFFFAOYSA-N

InChI

1S/C36H16N4O2/c41-35-23-15-11-19-18-10-14-22-32-24(36(42)40-28-8-4-2-6-26(28)38-34(22)40)16-12-20(30(18)32)17-9-13-21(31(23)29(17)19)33-37-25-5-1-3-7-show more

Synonyms
PTCBI,trans|55034-79-2|PERYLENEBISIMIDE WITH EXTENDED PI SYSTEM|SCHEMBL269002|DTXSID801146683|D92189|N,N'-Diphenylgly...
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2,4-Pentadecadiynoic Acid
CAS: 174063-99-1 PubChem CID: 24206711 Formula: C₁₅H₂₂O₂ Molecular Weight: 234.34

≥97%(T)

◐ .Made to order · 8–12 wks Item #: P160380
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IUPAC Name

pentadeca-2,4-diynoic acid

SMILES

CCCCCCCCCCC#CC#CC(=O)O

InChIKey
XRCJABKXJJKZPH-UHFFFAOYSA-N

InChI

1S/C15H22O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h2-10H2,1H3,(H,16,17)

Synonyms
DTXSID30639867 | FT-0736259 | 2,4-Pentadecadiynoic Acid | pentadeca-2,4-diynoic acid | XRCJABKXJJKZPH-UHFFFAOYSA-N | ...
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5,15-Diphenylporphyrin
CAS: 22112-89-6 PubChem CID: 10895852 Formula: C₃₂H₂₂N₄ Molecular Weight: 462.56

≥90%

◐ .Made to order · 8–12 wks Item #: D123123
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IUPAC Name

10,20-diphenyl-21,22-dihydroporphyrin

SMILES

C1=CC=C(C=C1)C2=C3C=CC(=CC4=CC=C(N4)C(=C5C=CC(=N5)C=C6C=CC2=N6)C7=CC=CC=C7)N3

InChIKey
QIBKIAFNCVIIMG-UHFFFAOYSA-N

InChI

1S/C32H22N4/c1-3-7-21(8-4-1)31-27-15-11-23(33-27)19-25-13-17-29(35-25)32(22-9-5-2-6-10-22)30-18-14-26(36-30)20-24-12-16-28(31)34-24/h1-20,33,35H

Synonyms
BCP18710 | FT-0682574 | SCHEMBL2563180 | D2860 | 21H,23H-Porphine, 5,15-diphenyl- | AKOS025394541 | Stat3 Inhibitor V...
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5,5'''''-Dihexyl-2,2':5',2'':5'',2''':5''',2'''':5'''',2'''''-sexithiophene
CAS: 151271-43-1 Formula: C36H38S6 Molecular Weight: 663.08

Sublimed grade ? ≥99%

◐ .Made to order · 8–12 wks Item #: D290365
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IUPAC Name

2-hexyl-5-[5-[5-[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene

SMILES

CCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)C5=CC=C(S5)C6=CC=C(S6)CCCCCC

InChIKey
QCMASTUHHXPVGT-UHFFFAOYSA-N

InChI

1S/C36H38S6/c1-3-5-7-9-11-25-13-15-27(37-25)29-17-19-31(39-29)33-21-23-35(41-33)36-24-22-34(42-36)32-20-18-30(40-32)28-16-14-26(38-28)12-10-8-6-4-2/h1show more

Synonyms
5 5''''-DIHEXYL-2 2' | 1~5~,6~5~-Dihexyl-1~2~,2~2~:2~5~,3~2~:3~5~,4~2~:4~5~,5~2~:5~5~,6~2~-sexithiophene | -DH6T | D...
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5,5'''-Di-n-octyl-2,2':5',2'':5'',2'''-quaterthiophene
CAS: 882659-01-0 Formula: C₃₂H₄₂S₄ Molecular Weight: 554.93

≥98%

● In Stock — US warehouse, ships to EU* Item #: D155890
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IUPAC Name

2-(3-octylthiophen-2-yl)-5-[5-(3-octylthiophen-2-yl)thiophen-2-yl]thiophene

SMILES

CCCCCCCCC1=C(SC=C1)C2=CC=C(S2)C3=CC=C(S3)C4=C(C=CS4)CCCCCCCC

InChIKey
FNBJFRKUEAGVGH-UHFFFAOYSA-N

InChI

1S/C32H42S4/c1-3-5-7-9-11-13-15-25-21-23-33-31(25)29-19-17-27(35-29)28-18-20-30(36-28)32-26(22-24-34-32)16-14-12-10-8-6-4-2/h17-24H,3-16H2,1-2H3

Synonyms
α-C 8-4T | 8-QTP-8
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5,5'''-Didecyl-2,2':5',2'':5'',2'''-quaterthiophene
CAS: 514188-77-3 Formula: C₃₆H₅₀S₄ Molecular Weight: 611.04

≥95%(HPLC)

● In Stock — US warehouse, ships to EU* Item #: D155891
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IUPAC Name

2-decyl-5-[5-[5-(5-decylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene

SMILES

CCCCCCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCCCCCC

InChIKey
IYCHXHNXTBDCNT-UHFFFAOYSA-N

InChI

1S/C36H50S4/c1-3-5-7-9-11-13-15-17-19-29-21-23-31(37-29)33-25-27-35(39-33)36-28-26-34(40-36)32-24-22-30(38-32)20-18-16-14-12-10-8-6-4-2/h21-28H,3-20H2show more

Synonyms
10-QTP-10
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5,5'''-Didodecyl-2,2':5',2'':5'',2'''-quaterthiophene
CAS: 153561-79-6 Formula: C₄₀H₅₈S₄ Molecular Weight: 667.14

≥96%

● In Stock — US warehouse, ships to EU* Item #: D155892
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IUPAC Name

2-dodecyl-5-[5-[5-(5-dodecylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene

SMILES

CCCCCCCCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCCCCCCCC

InChIKey
OWLUEDGBXMVFNL-UHFFFAOYSA-N

InChI

1S/C40H58S4/c1-3-5-7-9-11-13-15-17-19-21-23-33-25-27-35(41-33)37-29-31-39(43-37)40-32-30-38(44-40)36-28-26-34(42-36)24-22-20-18-16-14-12-10-8-6-4-2/h2show more

Synonyms
2,2':5',2'':5'',2'''-Quaterthiophene, 5,5'''-didodecyl- | 2-Dodecyl-5-[5-[5-(5-dodecylthiophen-2-yl)thiophen-2-yl]thi...
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5,5'-Dibromo-4,4'-dihexyl-2,2'-bithiazole
CAS: 180729-93-5 Formula: C18H26Br2N2S2

≥98%(HPLC)

◐ .Made to order · 8–12 wks Item #: D290395
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IUPAC Name

5-bromo-2-(5-bromo-4-hexyl-1,3-thiazol-2-yl)-4-hexyl-1,3-thiazole

SMILES

CCCCCCC1=C(SC(=N1)C2=NC(=C(S2)Br)CCCCCC)Br

InChIKey
CUEAYYKPBOHFDR-UHFFFAOYSA-N

InChI

1S/C18H26Br2N2S2/c1-3-5-7-9-11-13-15(19)23-17(21-13)18-22-14(16(20)24-18)12-10-8-6-4-2/h3-12H2,1-2H3

Synonyms
DTXSID10598827 | 5,5/'-Dibromo-4,4/'-dihexyl-2,2/'-bithiazole | 5,5'-Dibromo-4,4'-dihexyl-2,2'-bi-1,3-thiazole | C18H...

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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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