Display, Panel & Optoelectronics Products

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9-(2-Hydroxyethyl)anthracene
CAS: 54060-73-0 Formula: C₁₆H₁₄O Molecular Weight: 222.29

Solid ≥98%

● In Stock — US warehouse, ships to EU* Item #: H156856
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Technical Identifiers

IUPAC Name

2-anthracen-9-ylethanol

SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCO

InChIKey

KLNMQYHQWUWCPG-UHFFFAOYSA-N

InChI

1S/C16H14O/c17-10-9-16-14-7-3-1-5-12(14)11-13-6-2-4-8-15(13)16/h1-8,11,17H,9-10H2

Synonyms
2-(9-anthracenyl)ethanol|2-(9-Anthryl)ethanol|2-(9--anthryl)ethanol|2-anthracen-9-ylethanol|2-(Anthracen-9-yl)ethanol...
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N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylic Diimide
CAS: 123174-58-3 Formula: C₇₂H₅₈N₂O₈ Molecular Weight: 1079.26

≥95%(N)

● In Stock — US warehouse, ships to EU* Item #: N159797
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Technical Identifiers

IUPAC Name

7,18-bis[2,6-di(propan-2-yl)phenyl]-11,14,22,26-tetraphenoxy-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2(26),3,5(25),9,show more

SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=CC(=C4C5=C(C=C6C7=C5C(=C(C=C7C(=O)N(C6=O)C8=C(C=CC=C8C(C)C)C(C)C)OC9=CC=CC=C9)C1=C(C=C(C3=C41)C2=O)OC1=CC=CC=C1)OC1show more

InChIKey

ZZSIDSMUTXFKNS-UHFFFAOYSA-N

InChI

1S/C72H58N2O8/c1-39(2)47-31-21-32-48(40(3)4)67(47)73-69(75)51-35-55(79-43-23-13-9-14-24-43)61-63-57(81-45-27-17-11-18-28-45)37-53-60-54(72(78)74(71(53show more

Synonyms
7,18-bis[2,6-di(propan-2-yl)phenyl]-11,14,22,26-tetraphenoxy-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,2...
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Cesium iodide
CAS: 7789-17-5 EC Number: 232-145-2 Formula: CsI Molecular Weight: 259.81

≥99.9% metals basis

● In Stock — US warehouse, ships to EU* Item #: C105364
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Technical Identifiers

IUPAC Name

cesium;iodide

SMILES

[I-].[Cs+]

InChIKey

XQPRBTXUXXVTKB-UHFFFAOYSA-M

InChI

1S/Cs.HI/h;1H/q+1;/p-1

Synonyms
CESIUM IODIDE|Cesium iodide, ultra dry|Caesium iodide|Dicesium diiodide|Cesiumiodide|Cesium iodide (CsI)|CESIUM IODID...
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Leucoquinizarin
CAS: 476-60-8 EC Number: 207-507-8 Formula: C₁₄H₁₀O₄ Molecular Weight: 242.23

Solid ≥98%(HPLC)

● In Stock — Germany Item #: L157743
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Technical Identifiers

IUPAC Name

anthracene-1,4,9,10-tetrol

SMILES

C1=CC=C2C(=C1)C(=C3C(=CC=C(C3=C2O)O)O)O

InChIKey

BKNBVEKCHVXGPH-UHFFFAOYSA-N

InChI

1S/C14H10O4/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,15-18H

Synonyms
1,4,9,10-Anthracenetetraol|2,3-DIHYDRO-1,4-DIHYDROXY-9,10-ANTHRACENEDIONE|1,9,10-Tetrahydroxyanthracene|1,4,9,10-Anth...
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Tris-(8-hydroxyquinoline)aluminum
CAS: 2085-33-8 EC Number: 218-227-0 PubChem CID: 16683111 Formula: C₂₇H₁₈AlN₃O₃ Molecular Weight: 459.43

≥99.995% metals basis

● In Stock — US warehouse, ships to EU* Item #: T114511
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Technical Identifiers

IUPAC Name

tri(quinolin-8-yloxy)alumane

SMILES

C1=CC2=C(C(=C1)O[Al](OC3=CC=CC4=C3N=CC=C4)OC5=CC=CC6=C5N=CC=C6)N=CC=C2

InChIKey

TVIVIEFSHFOWTE-UHFFFAOYSA-K

InChI

1S/3C9H7NO.Al/c3*11-8-5-1-3-7-4-2-6-10-9(7)8;/h3*1-6,11H;/q;;;+3/p-3

Synonyms
Aluminium Oxinate Sputtering Target|Alq3|Tris-(8-hydroxyquinoline)aluminum|Tris(8-hydroxyquinolinato)aluminium|tri(qu...
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6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one
CAS: 128119-95-9 Formula: C₂₁H₁₇N₃O₂ Molecular Weight: 343.39

≥95%

◐ Made to order · 8–12 wks Item #: C153404
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Technical Identifiers

IUPAC Name

9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile

SMILES

CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C(=C3O2)C#N

InChIKey

DOIVGWIGBQTTHP-UHFFFAOYSA-N

InChI

1S/C21H17N3O2/c1-3-24(4-2)13-9-10-17-18(11-13)26-21-16(12-22)20(25)15-8-6-5-7-14(15)19(21)23-17/h5-11H,3-4H2,1-2H3

Synonyms
9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile|6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one|9-(Diet...
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Cesium iodide
CAS: 7789-17-5 EC Number: 232-145-2 Formula: CsI Molecular Weight: 259.81

Solid PrimorTrace™ ? ≥99.999% metals basis

● In Stock — US warehouse, ships to EU* Item #: C105363
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Technical Identifiers

IUPAC Name

cesium;iodide

SMILES

[I-].[Cs+]

InChIKey

XQPRBTXUXXVTKB-UHFFFAOYSA-M

InChI

1S/Cs.HI/h;1H/q+1;/p-1

Synonyms
CESIUM IODIDE|Cesium iodide, ultra dry|Caesium iodide|Dicesium diiodide|Cesiumiodide|Cesium iodide (CsI)|CESIUM IODID...
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Cesium iodide
CAS: 7789-17-5 EC Number: 232-145-2 Formula: CsI Molecular Weight: 259.81

PrimorTrace™ ? Ultra dry ? ≥99.99% metals basis

● In Stock — US warehouse, ships to EU* Item #: C283840
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Technical Identifiers

IUPAC Name

cesium;iodide

SMILES

[I-].[Cs+]

InChIKey

XQPRBTXUXXVTKB-UHFFFAOYSA-M

InChI

1S/Cs.HI/h;1H/q+1;/p-1

Synonyms
CESIUM IODIDE|Cesium iodide, ultra dry|Caesium iodide|Dicesium diiodide|Cesiumiodide|Cesium iodide (CsI)|CESIUM IODID...
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Dichlorotris(1,10-phenanthroline)ruthenium(II) hydrate
CAS: 304695-79-2 Formula: C₃₆H₂₄Cl₂N₆Ru·xH₂O Molecular Weight: 712.59 (anhydrous basis)

Solid ≥98%

● In Stock — US warehouse, ships to EU* Item #: D113514
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Technical Identifiers

IUPAC Name

1,10-phenanthroline;ruthenium(2+);dichloride;hydrate

SMILES

C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.[Cl-].[Cl-].[Ru+2]

InChIKey

WGNGRGQLNAWTJI-UHFFFAOYSA-L

InChI

1S/3C12H8N2.2ClH.H2O.Ru/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;;/h3*1-8H;2*1H;1H2;/q;;;;;;+2/p-2

Synonyms
Tris(1,10-phenanthroline)ruthenium(II) chloride hydrate|Dichlorotris(1,10-phenanthroline)ruthenium(II) hydrate
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Poly(9,9-di-n-octylfluorenyl-2,7-diyl)（PFO）
CAS: 195456-48-5 Formula: (C₂₉H₄₀)n Molecular Weight: ＜50,000

Solid light-emitting polymer

● In Stock — US warehouse, ships to EU* Item #: P131826
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Technical Identifiers

IUPAC Name

9,9-dioctylfluorene

SMILES

CCCCCCCCC1(C2=CC=CC=C2C3=CC=CC=C31)CCCCCCCC

InChIKey

RXACYPFGPNTUNV-UHFFFAOYSA-N

InChI

1S/C29H42/c1-3-5-7-9-11-17-23-29(24-18-12-10-8-6-4-2)27-21-15-13-19-25(27)26-20-14-16-22-28(26)29/h13-16,19-22H,3-12,17-18,23-24H2,1-2H3

Synonyms
9H-Fluorene, 9,9-dioctyl-|9,9-Di-n-octylfluorene|poly(9,9-dioctylfluorenyl-2,7-diyl)|9,9-dioctylfluorene|9,9-dioctyl-...
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Poly[2-methoxy-5-(3′,7′-dimethyloctyloxy)-1,4-phenylenevinylene], D2-like dopamine receptor inverse agonist
CAS: 177716-59-5 Formula:

light-emitting polymer

● In Stock — US warehouse, ships to EU* Item #: M131802
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IUPAC Name

4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one

SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)C3=CC=C(C=C3)F

InChIKey

LNEPOXFFQSENCJ-UHFFFAOYSA-N

InChI

1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2

Synonyms
Eukystol|Sernel|Linton|Halopoidol|Galoperidol|Halojust|haloperidol|Aloperidin|Keselan|Mixidol|Serenelfi|Serenase|Ulio...
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Poly(3-decylthiophene-2,5-diyl)
CAS: 110851-65-5 PubChem CID: 13738934 Formula: C₁₀H₁₃N Molecular Weight: 147.22

M.W ：30000-100000

● In Stock — US warehouse, ships to EU* Item #: P165923
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Technical Identifiers

IUPAC Name

4-methyl-1,2,3,4-tetrahydroisoquinoline

SMILES

CC1CNCC2=CC=CC=C12

InChIKey

TWIPIAJYKZMIPL-UHFFFAOYSA-N

InChI

1S/C10H13N/c1-8-6-11-7-9-4-2-3-5-10(8)9/h2-5,8,11H,6-7H2,1H3

Synonyms
Isoquinoline,1,2,3,4-tetrahydro-4-methyl-|4-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE|4-Methyl-1,2,3,4-tetrahydro-isoquin...

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