Electronic materials for microelectronics, optoelectronics, and device research. Browse materials and precursors used in thin films, lithography, and fabrication workflows, supported by property and handling information.
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- p-AnisidineSolid ≥95%● In Stock — US Item #: A615348View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methoxyaniline
- SMILES
- COC1=CC=C(C=C1)N
- InChIKey
- BHAAPTBBJKJZER-UHFFFAOYSA-N
- InChI
- 1S/C7H9NO/c1-9-7-4-2-6(8)3-5-7/h2-5H,8H2,1H3
- Synonyms
- InChI=1/C7H9NO/c1-9-7-4-2-6(8)3-5-7/h2-5H,8H2,1H | STR00220 | para-methoxy aniline | p-Methoxyaniline | p-methoxy-ani...
- Aluminum chlorideSolid Electronic grade ? Electronic grade — ultra-low metallic and particulate impurities for microelectronics. Use in semiconductor and electronics processes intolerant of contamination. ≥99.9% metals basis● In Stock — US Item #: A640112View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Aluminium trichloride | Aluminum trichloride | Trichloroaluminum
- p-AnisidineLiquid 10mM in DMSO◐ .Made to order · 8–12 wks Item #: P661294View ProductPricing & Pack Sizes
Technical Identifiers
- 4-EthoxyphenolLiquid 10mM in DMSO◐ .Made to order · 8–12 wks Item #: E660983View ProductPricing & Pack Sizes
Technical Identifiers
- HexamethyldisilazaneLiquid ≥99.7%● In Stock — US Item #: H661818View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [dimethyl-(trimethylsilylamino)silyl]methane
- SMILES
- C[Si](C)(C)N[Si](C)(C)C
- InChIKey
- FFUAGWLWBBFQJT-UHFFFAOYSA-N
- InChI
- 1S/C6H19NSi2/c1-8(2,3)7-9(4,5)6/h7H,1-6H3
- Synonyms
- Hexamethyldisilazane|999-97-3|Bis(trimethylsilyl)amine|HMDS|1,1,1,3,3,3-Hexamethyldisilazane|Hexamethylsilazane|Silan...
- 5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphinemanganese(III)chloride◐ .Made to order · 8–12 wks Item #: T664115View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- manganese(3+);methoxybenzene;5,10,15-tris(4-methoxyphenyl)-21,23-dihydroporphyrin;dichloride
- SMILES
- COC1=CC=[C-]C=C1.COC1=CC=C(C=C1)C2=C3C=CC(=CC4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)C=C4)N3.[Cl-].[Cl-].[Mn+3]
- InChIKey
- OIOAQBHDVVOKIK-UHFFFAOYSA-L
- InChI
- show more
- Nickel(II) tetramethoxyphenylporphyrinCAS: 39828-57-4 Formula: C48H36N4NiO4 Molecular Weight: 791.53◐ .Made to order · 8–12 wks Item #: N664477View ProductPricing & Pack Sizes
Technical Identifiers
- Tetra(p-nitrophenyl)porphyrin;5,10,15,20-Tetrakis(4-nitrophenyl)porphyrin◐ .Made to order · 8–12 wks Item #: T664642View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,10,15,20-tetrakis(4-nitrophenyl)-21,23-dihydroporphyrin
- SMILES
- show more
- InChIKey
- FVHZCBQLLFLQAG-UHFFFAOYSA-N
- InChI
- show more
- Cupper(II) meso-Tetra (4-methoxyphenyl) Porphine◐ .Made to order · 8–12 wks Item #: C664268View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- copper;5,10,15,20-tetrakis(4-methoxyphenyl)porphyrin-22,24-diide
- SMILES
- COC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)C=C4)C9=CC=C(C=C9)OC)[N-]3.[Cu+2]
- InChIKey
- SRXJYJQOZHEHQG-UHFFFAOYSA-N
- InChI
- show more
- Poly(butyl methacrylate)（PBMA）Solid Mw~180000● In Stock — US Item #: P670160View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butyl 2,2-dimethylbutanoate
- SMILES
- CCCCOC(=O)C(C)(C)CC
- InChIKey
- POIJYXVHIPYSMF-UHFFFAOYSA-N
- InChI
- 1S/C10H20O2/c1-5-7-8-12-9(11)10(3,4)6-2/h5-8H2,1-4H3
- Synonyms
- PBMA
- Lithium oxalateCAS: 553-91-3 Formula: C2O4Li2 Molecular Weight: 101.9● In Stock — US Item #: L670266View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dilithium;oxalate
- SMILES
- [Li+].[Li+].C(=O)(C(=O)[O-])[O-]
- InChIKey
- YNQRWVCLAIUHHI-UHFFFAOYSA-L
- InChI
- 1S/C2H2O4.2Li/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);;/q;2*+1/p-2
- Synonyms
- Oxalic acid dilithium salt | Ethanedioic Acid Dilithium Salt
- Poly(butyl methacrylate)（PBMA）Mw~100000◐ .Made to order · 8–12 wks Item #: P670162View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butyl 2,2-dimethylbutanoate
- SMILES
- CCCCOC(=O)C(C)(C)CC
- InChIKey
- POIJYXVHIPYSMF-UHFFFAOYSA-N
- InChI
- 1S/C10H20O2/c1-5-7-8-12-9(11)10(3,4)6-2/h5-8H2,1-4H3
- Synonyms
- PBMA | PBMA
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R&D Use Only Products supplied for research and development use