Display, Panel & Optoelectronics Products

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Ethanolammonium Bromide
CAS: 23382-12-9 Formula: C₂H₈NOBr Molecular Weight: 142.00

≥98%

● In Stock — US warehouse, ships to EU* Item #: E292771
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IUPAC Name

2-aminoethanol;hydrobromide

SMILES

C(CO)N.Br

InChIKey

IKJAVHKRVPYFOD-UHFFFAOYSA-N

InChI

1S/C2H7NO.BrH/c3-1-2-4;/h4H,1-3H2;1H

Synonyms
ethanolamine hydrobromide|Monoethanolamine hydrobromide|Ethanol, 2-amino-, hydrobromide|2-aminoethanol;hydrobromide|2...
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6'-(Diethylamino)-1',2'-benzofluoran
CAS: 26628-47-7 Formula: C₂₈H₂₃NO₃ Molecular Weight: 421.5

≥98%

● In Stock — US warehouse, ships to EU* Item #: D154711
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IUPAC Name

9'-(diethylamino)spiro[2-benzofuran-3,12'-benzo[a]xanthene]-1-one

SMILES

CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=CC6=CC=CC=C65

InChIKey

HMNGPLGXLQFPFN-UHFFFAOYSA-N

InChI

1S/C28H23NO3/c1-3-29(4-2)19-14-15-23-25(17-19)31-24-16-13-18-9-5-6-10-20(18)26(24)28(23)22-12-8-7-11-21(22)27(30)32-28/h5-17H,3-4H2,1-2H3

Synonyms
6-Diethylamino-1,2-benzofluoran|9-(Diethylamino)spiro(12H-benzo(a)xanthene-12,1'(3'H)-isobenzofuran)-3'-one|9'-(dieth...
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6H-Indolo[2,3-b]quinoxaline
CAS: 84055-81-2 Formula: C₁₄H₉N₃ Molecular Weight: 219.25

≥99%

● In Stock — US warehouse, ships to EU* Item #: H292570
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IUPAC Name

6H-indolo[3,2-b]quinoxaline

SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2

InChIKey

LCKIWLDOHFUYDV-UHFFFAOYSA-N

InChI

1S/C14H9N3/c1-2-6-10-9(5-1)13-14(16-10)17-12-8-4-3-7-11(12)15-13/h1-8H,(H,16,17)

Synonyms
6H-indolo[3,2-b]quinoxaline|6H-Indolo[2,3-b]quinoxaline|Dwuchlorofluorometan [Polish]|5H-Indolo[2,3-b]quinoxaline|{5H...
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N-Cyanomethyl-N-methyl-4-nitroaniline
CAS: 107023-66-5 Formula: C₉H₉N₃O₂ Molecular Weight: 191.19

≥98%

◐ Made to order · 8–12 wks Item #: N159392
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IUPAC Name

2-(N-methyl-4-nitroanilino)acetonitrile

SMILES

CN(CC#N)C1=CC=C(C=C1)[N+](=O)[O-]

InChIKey

DJOYTAUERRJRAT-UHFFFAOYSA-N

InChI

1S/C9H9N3O2/c1-11(7-6-10)8-2-4-9(5-3-8)12(13)14/h2-5H,7H2,1H3

Synonyms
N-Cyanomethyl-N-methyl-4-nitroaniline|2-(N-methyl-4-nitro-anilino)acetonitrile;2-(Methyl(4-nitrophenyl)amino)acetonit...
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Rhodamine 6G perchlorate
CAS: 13161-28-9 EC Number: 236-099-4 PubChem CID: 13651880 Formula: C₂₈H₃₀N₂O₃・HClO₄ Molecular Weight: 543.01

≥98%

● In Stock — US warehouse, ships to EU* Item #: R334956
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IUPAC Name

ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;perchloric acid

SMILES

CCNC1=CC2=C(C=C1C)C(=C3C=C(C(=NCC)C=C3O2)C)C4=CC=CC=C4C(=O)OCC.OCl(=O)(=O)=O

InChIKey

HDAFVOZRAUFNQH-UHFFFAOYSA-N

InChI

1S/C28H30N2O3.ClHO4/c1-6-29-23-15-25-21(13-17(23)4)27(19-11-9-10-12-20(19)28(31)32-8-3)22-14-18(5)24(30-7-2)16-26(22)33-25;2-1(3,4)5/h9-16,29H,6-8H2,1show more

Synonyms
Rhodamine 6G perchlorate|Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, perchlorate|ethy...
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2-Methyl-4,6-bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl] pyrimidine
CAS: 1870041-76-1 Formula: C₄₇H₄₀N₄ Molecular Weight: 660.87

Sublimed grade ? ≥98%

● In Stock — US warehouse, ships to EU* Item #: M293032
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IUPAC Name

10-[4-[6-[4-(9,9-dimethylacridin-10-yl)phenyl]-2-methylpyrimidin-4-yl]phenyl]-9,9-dimethylacridine

SMILES

CC1=NC(=CC(=N1)C2=CC=C(C=C2)N3C4=CC=CC=C4C(C5=CC=CC=C53)(C)C)C6=CC=C(C=C6)N7C8=CC=CC=C8C(C9=CC=CC=C97)(C)C

InChIKey

YBDVMYVKYGMMAN-UHFFFAOYSA-N

InChI

1S/C47H40N4/c1-31-48-40(32-22-26-34(27-23-32)50-42-18-10-6-14-36(42)46(2,3)37-15-7-11-19-43(37)50)30-41(49-31)33-24-28-35(29-25-33)51-44-20-12-8-16-38show more
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3-Methyl-4-nitropyridine N-oxide
CAS: 1074-98-2 EC Number: 214-050-8 Formula: C₆H₆N₂O₃ Molecular Weight: 154.12

≥98%

● In Stock — US warehouse, ships to EU* Item #: M103039
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IUPAC Name

3-methyl-4-nitro-1-oxidopyridin-1-ium

SMILES

CC1=C(C=C[N+](=C1)[O-])[N+](=O)[O-]

InChIKey

SSOURMYKACOBIV-UHFFFAOYSA-N

InChI

1S/C6H6N2O3/c1-5-4-7(9)3-2-6(5)8(10)11/h2-4H,1H3

Synonyms
Benzoic acid, 3,4-dihydroxy-|2-P-D-glycerate|2314-09-24-NITRO-.BETA.-PICOLINE N-OXIDE|2-Ketoadipic acid|4-Nitro-3-pic...
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5,6-Bis[4-(N-phenoxazine)phenyl]-2,3-dicyanopyrazine
CAS: 1883400-36-9 Formula: C₄₂H₂₄N₆O₂ Molecular Weight: 644.7

Sublimed grade ? ≥98%

● In Stock — US warehouse, ships to EU* Item #: B293024
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IUPAC Name

5,6-bis(4-phenoxazin-10-ylphenyl)pyrazine-2,3-dicarbonitrile

SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)C4=CC=C(C=C4)C5=NC(=C(N=C5C6=CC=C(C=C6)N7C8=CC=CC=C8OC9=CC=CC=C97)C#N)C#N

InChIKey

CZVMKUGOIQKZTJ-UHFFFAOYSA-N

InChI

1S/C42H24N6O2/c43-25-31-32(26-44)46-42(28-19-23-30(24-20-28)48-35-11-3-7-15-39(35)50-40-16-8-4-12-36(40)48)41(45-31)27-17-21-29(22-18-27)47-33-9-1-5-1show more
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5-(4-Methoxycarbonylphenyl)-10,15,20-triphenylporphyrin
CAS: 119730-06-2 Formula: C₄₆H₃₂N₄O₂ Molecular Weight: 672.79

Solid ≥90%

● In Stock — US warehouse, ships to EU* Item #: M157882
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IUPAC Name

methyl 4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)benzoate

SMILES

COC(=O)C1=CC=C(C=C1)C2=C3C=CC(=N3)C(=C4C=CC(=C(C5=NC(=C(C6=CC=C2N6)C7=CC=CC=C7)C=C5)C8=CC=CC=C8)N4)C9=CC=CC=C9

InChIKey

AUUXSDUVWMAVMR-UHFFFAOYSA-N

InChI

1S/C46H32N4O2/c1-52-46(51)33-19-17-32(18-20-33)45-40-27-25-38(49-40)43(30-13-7-3-8-14-30)36-23-21-34(47-36)42(29-11-5-2-6-12-29)35-22-24-37(48-35)44(3show more

Synonyms
5-(4-Carbomethoxyphenyl)-10,15,20-triphenylporphyrin|5-(4-Methoxycarbonylphenyl)-10,15,20-triphenyl-21H,23H-porphine
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4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene
CAS: 154793-49-4 Formula: C₁₁H₁₁BF₂N₂ Molecular Weight: 220.03

≥97%

● In Stock — US warehouse, ships to EU* Item #: D154724
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IUPAC Name

2,2-difluoro-4,6-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene

SMILES

[B-]1(N2C(=CC(=C2C=C3[N+]1=CC=C3)C)C)(F)F

InChIKey

PIHALWZKFOHBCB-UHFFFAOYSA-N

InChI

1S/C11H11BF2N2/c1-8-6-9(2)16-11(8)7-10-4-3-5-15(10)12(16,13)14/h3-7H,1-2H3

Synonyms
Boron, (2-((3,5-dimethyl-2H-pyrrol-2-ylidene)methyl)-1H-pyrrolato-N1,N2)difluoro-, (T-4)-|2,2-difluoro-4,6-dimethyl-3...
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(E)-1,2-Bis(1-naphthyl)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)disilene
CAS: 1620487-87-7 PubChem CID: 91972171 Formula: C₇₆H₁₀₄Si₂ Molecular Weight: 1073.84

≥70%(HPLC)

◐ Made to order · 8–12 wks Item #: E156288
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IUPAC Name

(E)-naphthalen-1-yl-[naphthalen-1-yl-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silylidene]-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indaceshow more

SMILES

CCC1(CC(C2=C(C3=C(C=C21)C(CC3(CC)CC)(CC)CC)[Si](=[Si](C4=CC=CC5=CC=CC=C54)C6=C7C(=CC8=C6C(CC8(CC)CC)(CC)CC)C(CC7(CC)CC)(CC)CC)C9=CC=CC1=CC=CC=C19)(CC)show more

InChIKey

LCSXKNMUBFKOLJ-JKNXPUSASA-N

InChI

1S/C76H104Si2/c1-17-69(18-2)49-73(25-9,26-10)63-57(69)47-58-64(74(27-11,28-12)50-70(58,19-3)20-4)67(63)77(61-45-37-41-53-39-33-35-43-55(53)61)78(62-46show more

Synonyms
(Eind)(1-Naph)Si=Si(1-Naph)(Eind)
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(E)-1,2-Bis(2-naphthyl)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)disilene
CAS: 1253900-41-2 Formula: C₇₆H₁₀₄Si₂ Molecular Weight: 1073.84

≥97%(HPLC)

◐ Made to order · 8–12 wks Item #: E156289
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IUPAC Name

(E)-naphthalen-2-yl-[naphthalen-2-yl-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silylidene]-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indaceshow more

SMILES

CCC1(CC(C2=C(C3=C(C=C21)C(CC3(CC)CC)(CC)CC)[Si](=[Si](C4=CC5=CC=CC=C5C=C4)C6=C7C(=CC8=C6C(CC8(CC)CC)(CC)CC)C(CC7(CC)CC)(CC)CC)C9=CC1=CC=CC=C1C=C9)(CC)show more

InChIKey

JCRYFUKOTHHJSV-JKNXPUSASA-N

InChI

1S/C76H104Si2/c1-17-69(18-2)49-73(25-9,26-10)63-59(69)47-60-64(74(27-11,28-12)50-70(60,19-3)20-4)67(63)77(57-43-41-53-37-33-35-39-55(53)45-57)78(58-44show more

Synonyms
(Eind)(2-Naph)Si=Si(2-Naph)(Eind)

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