Organic Electronics-Aladdin Scientific

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Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex [Organic Electronic Material]
- ≥98%
Cas#: 68449-38-7

Formula: C₃₈H₇₂N₂S₁₀Zn Molecular Weight: 942.99
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Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II) Sodium Salt
- ≥85%(HPLC)
Cas#: 871466-65-8

Formula: C₄₂H₅₁N₆NaO₄RuS₂ Molecular Weight: 892.09
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Bis(2,2,2-trifluoroethyl) Carbonate
- ≥98%(GC)
Cas#: 1513-87-7 Compound CID: 11447463

Formula: C₅H₄F₆O₃ Molecular Weight: 226.07

IUPAC Name: bis(2,2,2-trifluoroethyl) carbonate

SMILES: C(C(F)(F)F)OC(=O)OCC(F)(F)F

InChIKey: WLLOZRDOFANZMZ-UHFFFAOYSA-N

InChI: InChI=1S/C5H4F6O3/c6-4(7,8)1-13-3(12)14-2-5(9,10)11/h1-2H2

Synonyms: bistrifluoroethyl carbonate | Carbonic Acid Bis(2,2,2-trifluoroethyl) Ester | D89102 | Bis(2,2,2-trifluoroethyl) Carb...
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Allyltriethoxysilane
- ≥96%(GC)
Cas#: 2550-04-1 Compound CID: 75692

Formula: C₉H₂₀O₃Si Molecular Weight: 204.34

IUPAC Name: triethoxy(prop-2-enyl)silane

SMILES: CCO[Si](CC=C)(OCC)OCC

InChIKey: UMFJXASDGBJDEB-UHFFFAOYSA-N

InChI: InChI=1S/C9H20O3Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5H,1,6-9H2,2-4H3

Synonyms: Silane, allyltriethoxy- | Allytriethoxysilane | Allyltriethoxysilane | allyl-triethoxy-silane | l-alpha-Methyldopa | ...
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Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate
- ≥97%
Cas#: 6421-30-3 Compound CID: 780892

Formula: C₁₉H₁₉NO₃ Molecular Weight: 309.37

IUPAC Name: ethyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate

SMILES: CCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC

InChIKey: FMNNRRPDXZWUAE-KGCZTCBMSA-N

InChI: InChI=1S/C19H19NO3/c1-3-23-19(21)13-8-15-4-9-17(10-5-15)20-14-16-6-11-18(22-2)12-7-16/h4-14H,3H2,1-2H3/b13-8+,20-14?

Synonyms: Cinnamic acid, p-[(p-methoxybenzylidene)amino]-, ethyl ester | Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate | AKOS0...
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Bis[2-(2-benzothiazolyl)phenolato]zinc(II)
- ≥99%
Cas#: 58280-31-2 Compound CID: 135743582

Formula: C₂₆H₁₆N₂O₂S₂Zn Molecular Weight: 517.93

IUPAC Name: 2-(1,3-benzothiazol-2-yl)phenol;zinc

SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O.C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O.[Zn]

InChIKey: XANIFASCQKHXRC-UHFFFAOYSA-N

InChI: InChI=1S/2C13H9NOS.Zn/c2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;/h2*1-8,15H;

Synonyms: Bis[2-(2-benzothiazolyl)phenolato]zinc(II) | Zn(BTZ)2 | SCHEMBL21752785 | MFCD03844766 | Bis[2-(2-benzothiazolyl)phen...
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3-[Diethoxy(methyl)silyl]propyl Methacrylate
- ≥97%
Cas#: 65100-04-1 Compound CID: 2759529

Formula: C₁₂H₂₄O₄Si Molecular Weight: 260.41

IUPAC Name: 3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate

SMILES: CCO[Si](C)(CCCOC(=O)C(=C)C)OCC

InChIKey: DOYKFSOCSXVQAN-UHFFFAOYSA-N

InChI: InChI=1S/C12H24O4Si/c1-6-15-17(5,16-7-2)10-8-9-14-12(13)11(3)4/h3,6-10H2,1-2,4-5H3

Synonyms: AKOS025311053 | D90320 | DOYKFSOCSXVQAN-UHFFFAOYSA-N | BCP14547 | SCHEMBL63717 | 3-(diethoxy(methyl)silyl)propyl meth...
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Lithium Bis(pentafluoroethanesulfonyl)imide
- ≥98%(T)
Cas#: 132843-44-8 Compound CID: 12096715

Formula: C₄F₁₀LiNO₄S₂ Molecular Weight: 387.09

IUPAC Name: lithium;bis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide

SMILES: [Li+].C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(F)(F)F)(F)F)(F)(F)F

InChIKey: ACFSQHQYDZIPRL-UHFFFAOYSA-N

InChI: InChI=1S/C4F10NO4S2.Li/c5-1(6,7)3(11,12)20(16,17)15-21(18,19)4(13,14)2(8,9)10;/q-1;+1

Synonyms: Bis(pentafluoroethanesulfonyl)imide Lithium Salt | BS-26591 | L0267 | Ethanesulfonamide, 1,1,2,2,2-pentafluoro-N-((pe...
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Dichloromethyl(2-phenethyl)silane
- ≥98%(GC)
Cas#: 772-65-6 Compound CID: 69878

Formula: C₉H₁₂Cl₂Si Molecular Weight: 219.18

IUPAC Name: dichloro-methyl-(2-phenylethyl)silane

SMILES: C[Si](CCC1=CC=CC=C1)(Cl)Cl

InChIKey: IDEKNJPMOJJQNQ-UHFFFAOYSA-N

InChI: InChI=1S/C9H12Cl2Si/c1-12(10,11)8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3

Synonyms: Benzene, (2-(dichloromethylsilyl)ethyl)- | Dichloro(methyl)(2-phenylethyl)silane | Phenethylmethyloichlorosilane | DT...
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1-Ethyl-4-methylpyridinium Bromide
- ≥98%
Cas#: 32353-49-4 Compound CID: 14358228

Formula: C₈H₁₂BrN Molecular Weight: 202.1

IUPAC Name: 1-ethyl-4-methylpyridin-1-ium;bromide

SMILES: CC[N+]1=CC=C(C=C1)C.[Br-]

InChIKey: YZBRZOWPIBQUEJ-UHFFFAOYSA-M

InChI: InChI=1S/C8H12N.BrH/c1-3-9-6-4-8(2)5-7-9;/h4-7H,3H2,1-2H3;1H/q+1;/p-1

Synonyms: AS-61800 | D90607 | CS-0378361 | 1-ethyl-4-methylpyridinium bromide | E1272 | 1-ethyl-4-methylpyridin-1-ium;bromide |...
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Picene (purified by sublimation)
- ≥99.9%
Cas#: 213-46-7 Compound CID: 9162

Formula: C₂₂H₁₄ Molecular Weight: 278.35

IUPAC Name: picene

SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CC5=CC=CC=C54

InChIKey: GBROPGWFBFCKAG-UHFFFAOYSA-N

InChI: InChI=1S/C22H14/c1-3-7-17-15(5-1)9-11-21-19(17)13-14-20-18-8-4-2-6-16(18)10-12-22(20)21/h1-14H

Synonyms: NSC406006 | NSC-406006 | 3,4-Benzchrysene | Benzo[a]chrysene | P1893 | Benzo(a)chrysene | P2207 | Picene (purified by...
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Tetrabutylammonium Dichloroaurate
Cas#: 50480-99-4 Compound CID: 11071265

Formula: C₁₆H₃₆N・AuC₁₂ Molecular Weight: 510.34

IUPAC Name: dichlorogold(1-);tetrabutylazanium

SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Cl[Au-]Cl

InChIKey: XZONJCOZEGOEDY-UHFFFAOYSA-L

InChI: InChI=1S/C16H36N.Au.2ClH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;/h5-16H2,1-4H3;;2*1H/q2*+1;;/p-2

Synonyms: MFCD00059125 | tetra-n-butylammonium dichloroaurate | Tetrabutylammonium Dichloroaurate, >/=95% | T1273 | Tetrabutyla...

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