Electronic materials for microelectronics, optoelectronics, and device research. Browse materials and precursors (where available) used in thin films, lithography, and fabrication workflows, supported by property and handling information.
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- Phthalocyanine ChloroaluminumCAS: 14154-42-8 Formula: C32H16AlClN8 Molecular Weight: 574.97Dye content ~85 %● In Stock — Germany Item #: P301517View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Chloroaluminum Phthalocyanine;Chloro(29H,31H-phthalocyaninato)aluminum; Aluminum phthalocyanine chloride;
- Poly[2-methoxy-5-(2-ethylhexyloxy)-1,4-phenylenevinylene]CAS: 138184-36-8 Formula: (C17H24O2)naverage Mn 150,000-250,000● In Stock — US warehouse, ships to EU* Item #: P135536View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-ethenyl-1-(2-ethylhexoxy)-4-methoxybenzene
- SMILES
- CCCCC(CC)COC1=C(C=C(C=C1)OC)C=C
- InChIKey
- XBPRNYAUPOCWFS-UHFFFAOYSA-N
- InChI
- 1S/C17H26O2/c1-5-8-9-14(6-2)13-19-17-11-10-16(18-4)12-15(17)7-3/h7,10-12,14H,3,5-6,8-9,13H2,1-2,4H3
- Synonyms
- MEH-PPV
- Poly(9,9-di-n-octylfluorenyl-2,7-diyl)(PFO)CAS: 195456-48-5 Formula: (C29H40)n Molecular Weight: <50,000Solid light-emitting polymer● In Stock — US warehouse, ships to EU* Item #: P131826View ProductPricing & Pack Sizes
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
- YEA86399 | RXACYPFGPNTUNV-UHFFFAOYSA-N | D3285 | 9H-Fluorene, 9,9-dioctyl- | 9,9-Di-n-octylfluorene | poly(9,9-diocty...
- Poly[2-methoxy-5-(3′,7′-dimethyloctyloxy)-1,4-phenylenevinylene], D2-like dopamine receptor inverse agonistCAS: 177716-59-5 Formula:light-emitting polymer● In Stock — US warehouse, ships to EU* Item #: M131802View ProductPricing & Pack Sizes
Technical Identifiers
- 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 | Ser...
- Platinum nanoparticles5% on carbon black (surfactant and reactant-free)● In Stock — US warehouse, ships to EU* Item #: P283204View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- platinum
- SMILES
- [Pt]
- InChIKey
- BASFCYQUMIYNBI-UHFFFAOYSA-N
- InChI
- 1S/Pt
- Synonyms
- Platinum paste, screen printable | Platinum powder, -22 mesh | Platinum, 1m | PLATINUM [WHO-DD] | Platinum Nanostars ...
- Poly(3-decylthiophene-2,5-diyl)M.W :30000-100000● In Stock — US warehouse, ships to EU* Item #: P165923View ProductPricing & Pack Sizes
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
- DTXSID60548079 | Isoquinoline,1,2,3,4-tetrahydro-4-methyl- | MFCD09036169 | 4-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE |...
- Platinum nanoparticles, purepure, <20nm in isopropanol at 100mg/Lsurfactant and reactant-free◐ .Made to order · 8–12 wks Item #: P283166View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- platinum
- SMILES
- [Pt]
- InChIKey
- BASFCYQUMIYNBI-UHFFFAOYSA-N
- InChI
- 1S/Pt
- Synonyms
- Platinum paste, screen printable | Platinum powder, -22 mesh | Platinum, 1m | PLATINUM [WHO-DD] | Platinum Nanostars ...
- Fluorosilicic acid solutionLiquid GR ? Guaranteed Reagent grade — the highest analytical purity tier, with tightly controlled impurities. Use for precise quantitative work and reference measurements. 30.0-32.0%● In Stock — US warehouse, ships to EU* Item #: F111659View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hexafluorosilicon(2-);hydron
- SMILES
- [H+].[H+].F[Si-2](F)(F)(F)(F)F
- InChIKey
- OHORFAFFMDIQRR-UHFFFAOYSA-P
- InChI
- 1S/F6Si/c1-7(2,3,4,5)6/q-2/p+2
- Synonyms
- Dihydrogen hexafluorosilicate | OHORFAFFMDIQRR-UHFFFAOYSA-P | FLUOSILICIC ACID [MI] | FT-0626488 | Hydrofluorosilicic...
- Cholesteryl palmitateCAS: 601-34-3 Formula: C43H76O2 Molecular Weight: 625.08● In Stock — US warehouse, ships to EU* Item #: C135859View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCCCCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
- InChIKey
- BBJQPKLGPMQWBU-JADYGXMDSA-N
- InChI
- show more
- Synonyms
- Cholesterol Ester(16:0) | cholesteryl 1-palmitoic acid | Cholesteryl hexadecanoate | 16:0(CE) | (3beta)-cholest-5-en-...
- Cholesteryl hemisuccinate(CHEMS)Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: C132483View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)O)C)C
- InChIKey
- WLNARFZDISHUGS-MIXBDBMTSA-N
- InChI
- show more
- Synonyms
- DTXSID10934145 | T3J4KS4201 | Cholesteryl hydrogen succinate | Cholesterol Hydrogen Succinate | E10155 | 3-(3-CHOLEST...
- Cholesteryl oleate● In Stock — US warehouse, ships to EU* Item #: C113859View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
- InChIKey
- RJECHNNFRHZQKU-RMUVNZEASA-N
- InChI
- show more
- Synonyms
- CHOLESTEROL 3.BETA.-OLEATE | Cholesteryl oleate-9,10-3H | Oleoylcholesterol | CE(18:1(9Z)) | Cholest-5-en-3-ol (3beta...
- Cholesterol DecanoateCAS: 1183-04-6 Formula: C37H64O2 Molecular Weight: 540.921● In Stock — US warehouse, ships to EU* Item #: C166248View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
- InChIKey
- LJGMGXXCKVFFIS-IATSNXCDSA-N
- InChI
- show more
- Synonyms
- 16J5BGD5AE | NSC-168210 | CHOLEST-5-EN-3-.BETA.-YL DECANOATE | NS-01124 | Spectrum5_001648 | (3I(2))-cholest-5-en-3-y...
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![Poly[2-methoxy-5-(2-ethylhexyloxy)-1,4-phenylenevinylene] - average Mn 150,000-250,000 CAS No(138184-36-8) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/p/1/p135536.jpg)
![Poly[2-methoxy-5-(3′,7′-dimethyloctyloxy)-1,4-phenylenevinylene], D2-like dopamine receptor inverse agonist](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M131802.png)






