Display, Panel & Optoelectronics Products

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4,4'''-Bis(2-butyloctyloxy)-p-quaterphenyl
CAS: 18434-08-7 Formula: C₄₈H₆₆O₂ Molecular Weight: 675.05

≥97%

● In Stock — US warehouse, ships to EU* Item #: B405227
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Technical Identifiers

IUPAC Name

1-(2-butyloctoxy)-4-[4-[4-[4-(2-butyloctoxy)phenyl]phenyl]phenyl]benzene

SMILES

CCCCCCC(CCCC)COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCC(CCCC)CCCCCC

InChIKey

JMLYWQXLJYRYHL-UHFFFAOYSA-N

InChI

1S/C48H66O2/c1-5-9-13-15-19-39(17-11-7-3)37-49-47-33-29-45(30-34-47)43-25-21-41(22-26-43)42-23-27-44(28-24-42)46-31-35-48(36-32-46)50-38-40(18-12-8-4)show more

Synonyms
4,4/'/'/'-bis[(2-butyloctyl)oxy]-1,1/':4/',1/'/':4/'/',1/'/'/'-quaterphenyl|PILOT 386|4,4'''-bis[(2-butyloctyl)oxy]-1...
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4,4'-Bis(decyloxy)-3-methylazobenzene
CAS: 1627844-78-3 Formula: C₃₃H₅₂N₂O₂ Molecular Weight: 508.79

≥95%(HPLC)

● In Stock — US warehouse, ships to EU* Item #: B405182
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IUPAC Name

(4-decoxy-3-methylphenyl)-(4-decoxyphenyl)diazene

SMILES

CCCCCCCCCCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)OCCCCCCCCCC)C

InChIKey

HBJQHHIKMMWGLL-UHFFFAOYSA-N

InChI

1S/C33H52N2O2/c1-4-6-8-10-12-14-16-18-26-36-32-23-20-30(21-24-32)34-35-31-22-25-33(29(3)28-31)37-27-19-17-15-13-11-9-7-5-2/h20-25,28H,4-19,26-27H2,1-3show more
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4,4'-Bis(dodecyloxy)-3-methylazobenzene
CAS: 1440509-01-2 Formula: C₃₇H₆₀N₂O₂ Molecular Weight: 564.9

≥99%

● In Stock — US warehouse, ships to EU* Item #: B405178
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IUPAC Name

(4-dodecoxy-3-methylphenyl)-(4-dodecoxyphenyl)diazene

SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)OCCCCCCCCCCCC)C

InChIKey

GORRFRHTJBMRGM-UHFFFAOYSA-N

InChI

1S/C37H60N2O2/c1-4-6-8-10-12-14-16-18-20-22-30-40-36-27-24-34(25-28-36)38-39-35-26-29-37(33(3)32-35)41-31-23-21-19-17-15-13-11-9-7-5-2/h24-29,32H,4-23show more
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4,4'-Bis(hexyloxy)-3-methylazobenzene
CAS: 1440509-03-4 Formula: C₂₅H₃₆N₂O₂ Molecular Weight: 396.58

≥95%

● In Stock — US warehouse, ships to EU* Item #: B405185
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IUPAC Name

(4-hexoxy-3-methylphenyl)-(4-hexoxyphenyl)diazene

SMILES

CCCCCCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)OCCCCCC)C

InChIKey

ULSNKXLZLMMAQJ-UHFFFAOYSA-N

InChI

1S/C25H36N2O2/c1-4-6-8-10-18-28-24-15-12-22(13-16-24)26-27-23-14-17-25(21(3)20-23)29-19-11-9-7-5-2/h12-17,20H,4-11,18-19H2,1-3H3
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4-Methoxy-4'-nitrobiphenyl
CAS: 2143-90-0 Formula: C₁₃H₁₁NO₃ Molecular Weight: 229.24

≥98%(GC)

● In Stock — US warehouse, ships to EU* Item #: M134357
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Technical Identifiers

IUPAC Name

1-(4-methoxyphenyl)-4-nitrobenzene

SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]

InChIKey

AUIINENVMPWGQF-UHFFFAOYSA-N

InChI

1S/C13H11NO3/c1-17-13-8-4-11(5-9-13)10-2-6-12(7-3-10)14(15)16/h2-9H,1H3

Synonyms
1-(4-methoxyphenyl)-4-nitrobenzene|1-(4-methoxyphenyl)-4-nitro-benzene|4-Methyoxy-4'-nitrobiphenyl|4-(4'-Methoxypheny...
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4-Methyl-7-morpholino-8-azacoumarin
CAS: 57980-07-1 Formula: C₁₃H₁₄N₂O₃ Molecular Weight: 246.27

≥98%

● In Stock — US warehouse, ships to EU* Item #: M405750
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IUPAC Name

4-methyl-7-morpholin-4-ylpyrano[2,3-b]pyridin-2-one

SMILES

CC1=CC(=O)OC2=C1C=CC(=N2)N3CCOCC3

InChIKey

UGHFUCYBDDPFJX-UHFFFAOYSA-N

InChI

1S/C13H14N2O3/c1-9-8-12(16)18-13-10(9)2-3-11(14-13)15-4-6-17-7-5-15/h2-3,8H,4-7H2,1H3

Synonyms
2H-Pyrano[2,3-b]pyridin-2-one, 4-methyl-7-(4-morpholinyl)-|4-methyl-7-morpholin-4-ylpyrano[2,3-b]pyridin-2-one|4-meth...
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9-Anthracenylmethyl acrylate
CAS: 31645-34-8 Formula: C₁₈H₁₄O₂ Molecular Weight: 262.3

≥98%

● In Stock — US warehouse, ships to EU* Item #: A169519
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IUPAC Name

anthracen-9-ylmethyl prop-2-enoate

SMILES

C=CC(=O)OCC1=C2C=CC=CC2=CC3=CC=CC=C31

InChIKey

IPLSGZRALKDNRS-UHFFFAOYSA-N

InChI

1S/C18H14O2/c1-2-18(19)20-12-17-15-9-5-3-7-13(15)11-14-8-4-6-10-16(14)17/h2-11H,1,12H2

Synonyms
9-Anthrylmethyl Acrylate|(ANTHRACEN-9-YL)METHYL PROP-2-ENOATE|Anthracen-9-ylmethylacrylate|9-Anthracenylmethyl acryla...
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2,5-Bis(methylsulfonyl)-1,4-phenylenediamine
CAS: 1678513-97-7 Formula: C₈H₁₂N₂O₄S₂ Molecular Weight: 264.31

≥95%

◐ Made to order · 8–12 wks Item #: B405251
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Technical Identifiers

IUPAC Name

2,5-bis(methylsulfonyl)benzene-1,4-diamine

SMILES

CS(=O)(=O)C1=CC(=C(C=C1N)S(=O)(=O)C)N

InChIKey

PBKAXANOUZYEDU-UHFFFAOYSA-N

InChI

1S/C8H12N2O4S2/c1-15(11,12)7-3-6(10)8(4-5(7)9)16(2,13)14/h3-4H,9-10H2,1-2H3

Synonyms
2,5-bis(methylsulfonyl)benzene-1,4-diamine|BMeS-p-A|1,4-Diamino-2,5-bis(methylsulfonyl)benzene|2,5-Bis(methylsulfonyl...
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Dibenzo[b,d]thiophen-2-amine
CAS: 7428-91-3 EC Number: 836-098-4 Formula: C₁₂H₉NS Molecular Weight: 199.27

Solid ≥98%

● In Stock — US warehouse, ships to EU* Item #: D404272
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IUPAC Name

dibenzothiophen-2-amine

SMILES

C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)N

InChIKey

ICMMJWDNKMITSS-UHFFFAOYSA-N

InChI

1S/C12H9NS/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7H,13H2

Synonyms
2-Aminodibenzothiophene
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Methylbenzylaminonitropyridine
CAS: 64138-65-4 EC Number: 678-609-1 Formula: C₁₃H₁₃N₃O₂ Molecular Weight: 243.27

≥98%

● In Stock — US warehouse, ships to EU* Item #: M135871
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IUPAC Name

5-nitro-N-[(1R)-1-phenylethyl]pyridin-2-amine

SMILES

CC(C1=CC=CC=C1)NC2=NC=C(C=C2)[N+](=O)[O-]

InChIKey

RAKMWGKBCDCUDX-SNVBAGLBSA-N

InChI

1S/C13H13N3O2/c1-10(11-5-3-2-4-6-11)15-13-8-7-12(9-14-13)16(17)18/h2-10H,1H3,(H,14,15)/t10-/m1/s1

Synonyms
5-NITRO-N-[(1R)-1-PHENYLETHYL]PYRIDIN-2-AMINE|N-(5-Nitro-2-pyridinyl)-N-(1-phenylethyl)amine #|(R)-5-Nitro-N-(1-pheny...
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N,N,N',N'-Tetrakis[4-(dibutylamino)phenyl]-1,4-phenylenediamine
CAS: 4182-80-3 Formula: C₆₂H₉₂N₆ Molecular Weight: 921.46

≥98%

● In Stock — US warehouse, ships to EU* Item #: N405104
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IUPAC Name

1-N,1-N-dibutyl-4-N-[4-[4-(dibutylamino)-N-[4-(dibutylamino)phenyl]anilino]phenyl]-4-N-[4-(dibutylamino)phenyl]benzene-1,4-diamine

SMILES

CCCCN(CCCC)C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(CCCC)CCCC)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(CCCC)CCCC)C5=CC=C(C=C5)N(CCCC)CCCC

InChIKey

GVNSFLFOZIYBPH-UHFFFAOYSA-N

InChI

1S/C62H92N6/c1-9-17-45-63(46-18-10-2)53-25-33-57(34-26-53)67(58-35-27-54(28-36-58)64(47-19-11-3)48-20-12-4)61-41-43-62(44-42-61)68(59-37-29-55(30-38-5show more

Synonyms
1,4-Benzenediamine, N,N,N',N'-tetrakis(4-(dibutylamino)phenyl)-|N,N,N',N'-tetrakis(4-dibutylaminophenyl)benzene-1,4-d...
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Rhodamine 590 Chloride
CAS: 3068-39-1 PubChem CID: 65193 Formula: C₂₇H₂₉ClN₂O₃ Molecular Weight: 464.99

≥93%

● In Stock — US warehouse, ships to EU* Item #: R404970
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IUPAC Name

ethyl-[6-(ethylamino)-9-(2-methoxycarbonylphenyl)-2,7-dimethylxanthen-3-ylidene]azanium;chloride

SMILES

CCNC1=CC2=C(C=C1C)C(=C3C=C(C(=[NH+]CC)C=C3O2)C)C4=CC=CC=C4C(=O)OC.[Cl-]

InChIKey

GOVUVIWZMYRXMY-UHFFFAOYSA-N

InChI

1S/C27H28N2O3.ClH/c1-6-28-22-14-24-20(12-16(22)3)26(18-10-8-9-11-19(18)27(30)31-5)21-13-17(4)23(29-7-2)15-25(21)32-24;/h8-15,28H,6-7H2,1-5H3;1H

Synonyms
BASIC RED 1:1 [INCI]|3,6-Bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethylxanthylium chloride|C.I. BASIC RED...

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