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Semiconductors & Microelectronics
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
381 products
Popular Products
- Bisphenol A Diglycidyl Ether（BADGE）Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥85%● In Stock — US warehouse, ships to EU* Item #: B131786View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
- SMILES
- CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
- InChIKey
- LCFVJGUPQDGYKZ-UHFFFAOYSA-N
- InChI
- 1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3
- Synonyms
- BADGE | 4,4'-Isopropylidenebis[1-(2,3-epoxypropoxy)benzene] | BISPHENOL A DIGLYCIDYL ETHER RESIN | BSPBio_001468 | 2,...
- Triphenylsulfonium triflate(TPST)Solid ≥99%● In Stock — US warehouse, ships to EU* Item #: T299283View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trifluoromethanesulfonate;triphenylsulfanium
- SMILES
- C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.C(F)(F)(F)S(=O)(=O)[O-]
- InChIKey
- FAYMLNNRGCYLSR-UHFFFAOYSA-M
- InChI
- 1S/C18H15S.CHF3O3S/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2-1(3,4)8(5,6)7/h1-15H;(H,5,6,7)/q+1;/p-1
- Synonyms
- E78305 | trifluoromethanesulfonate; triphenylsulfonium | trifluoromethanesulfonate;triphenylsulfanium | TRIPHENYLSULF...
- PSS-Octavinyl substitutedCAS: 69655-76-1 Formula: C16H24O12Si8 Molecular Weight: 633.04● In Stock — US warehouse, ships to EU* Item #: P102212View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3,5,7,9,11,13,15-octakis(ethenyl)-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosane
- SMILES
- C=C[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)C=C)C=C)C=C)C=C)C=C)C=C)C=C
- InChIKey
- ZWCNRMDCQDJIRL-UHFFFAOYSA-N
- InChI
- 1S/C16H24O12Si8/c1-9-29-17-30(10-2)20-33(13-5)22-31(11-3,18-29)24-35(15-7)25-32(12-4,19-29)23-34(14-6,21-30)27-36(16-8,26-33)28-35/h9-16H,1-8H2
- Synonyms
- 1,3,5,7,9,11,13,15-Octavinylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane | Octavinyloctasilasesquioxane
- Dicyclopentadiene diepoxide● In Stock — US warehouse, ships to EU* Item #: D115834View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,10-dioxapentacyclo[6.3.1.02,7.03,5.09,11]dodecane
- SMILES
- C1C2C3CC4C(C3C1C5C2O5)O4
- InChIKey
- BQQUFAMSJAKLNB-UHFFFAOYSA-N
- InChI
- 1S/C10H12O2/c1-4-3-2-6-10(11-6)7(3)5(1)9-8(4)12-9/h3-10H,1-2H2
- Synonyms
- D97482 | HSDB 5240 | NSC 34460 | 1,2:5,6-Diepoxy-3a,4,5,6,7, 7a-hexahydro-4,7-methanoindan | DCPDDO; Dicyclopentadien...
- Thermal Analysis-Tinmelting temperature:231.81°C● In Stock — US warehouse, ships to EU* Item #: P119581View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tin
- SMILES
- [Sn]
- InChIKey
- ATJFFYVFTNAWJD-UHFFFAOYSA-N
- InChI
- 1S/Sn
- Synonyms
- Diethylnorspermine, N(1),N(11)- | Tin shot, 8-20 mesh | Tin, p.a., ACS reagent, 99.5% | Tin, powder, 10 mum, 99% trac...
- Bis(4-tert-butylphenyl)iodonium TrifluoromethanesulfonateCAS: 84563-54-2 EC Number: 640-405-5 PubChem CID: 2734848 Formula: C21H26F3IO3S Molecular Weight: 542.4Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: B152266View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis(4-tert-butylphenyl)iodanium;trifluoromethanesulfonate
- SMILES
- CC(C)(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)(C)C.C(F)(F)(F)S(=O)(=O)[O-]
- InChIKey
- VGZKCAUAQHHGDK-UHFFFAOYSA-M
- InChI
- 1S/C20H26I.CHF3O3S/c1-19(2,3)15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)20(4,5)6;2-1(3,4)8(5,6)7/h7-14H,1-6H3;(H,5,6,7)/q+1;/p-1
- Synonyms
- Bis[4-(tert-butyl)phenyl]iodonium Trifluoromethanesulfonate | DtBPIT | AKOS015853002 | AS-10495 | SCHEMBL36627 | B238...
- Less layer molybdenum disulfide vDiameter:0.2-10μm layers:1-10● In Stock — US warehouse, ships to EU* Item #: M196565View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Less layer molybdenum disulfide
- Fluorosilicic acid solutionLiquid 33.0-40.0%● In Stock — US warehouse, ships to EU* Item #: F301097View 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
- Hexafluorosilicic acid|Fluorosilicic acid|16961-83-4|Dihydrogen hexafluorosilicate|Silicate(2-), hexafluoro-, dihydro...
- m-Carborane● In Stock — US warehouse, ships to EU* Item #: M337329View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- [B]1[B][B][B][B]C2[B]C([B]2)[B][B][B]1
- InChIKey
- JTWJUVSLJRLZFF-UHFFFAOYSA-N
- InChI
- 1S/C2H2B10/c3-1-4-2(3)6-8-10-12-11-9-7-5-1/h1-2H
- Synonyms
- D95791 | BS-27513 | m-Carborane | FT-0685371 | 2$l^{2} | AKOS025294701 | AKOS015833688 | MFCD00151574 | BCP25792 | 1,...
- Methyl methacrylate(MMA)● In Stock — US warehouse, ships to EU* Item #: M109629View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-methylprop-2-enoate
- SMILES
- CC(=C)C(=O)OC
- InChIKey
- VVQNEPGJFQJSBK-UHFFFAOYSA-N
- InChI
- 1S/C5H8O2/c1-4(2)5(6)7-3/h1H2,2-3H3
- Synonyms
- MMA | Methacrylic acid-methyl ester | Methylmethacrylate | methyl 2-methylprop-2-enoate | Methyl 2-methylpropenoate
- 5-Methyl-1H-benzotriazoleCAS: 136-85-6 Formula: C7H7N3 Molecular Weight: 133.15● In Stock — US warehouse, ships to EU* Item #: M158122View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-methyl-2H-benzotriazole
- SMILES
- CC1=CC2=NNN=C2C=C1
- InChIKey
- LRUDIIUSNGCQKF-UHFFFAOYSA-N
- InChI
- 1S/C7H7N3/c1-5-2-3-6-7(4-5)9-10-8-6/h2-4H,1H3,(H,8,9,10)
- Synonyms
- 5-Methyl-1,2,3-benzotriazole | 5-Methyl-1H-benzo[d][1,2,3]triazole | 5-Methylbenzotriazole | 6-tolyltriazole | 5-Meth...
- 9-Anthracenylmethyl methacrylateSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: A124641View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- anthracen-9-ylmethyl 2-methylprop-2-enoate
- SMILES
- CC(=C)C(=O)OCC1=C2C=CC=CC2=CC3=CC=CC=C31
- InChIKey
- MJYSISMEPNOHEG-UHFFFAOYSA-N
- InChI
- 1S/C19H16O2/c1-13(2)19(20)21-12-18-16-9-5-3-7-14(16)11-15-8-4-6-10-17(15)18/h3-11H,1,12H2,2H3
- Synonyms
- Methacrylic Acid 9-Anthrylmethyl Ester | Anthracen-9-ylmethyl methacrylate
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Work backwards from the target structure: identify the bonds you need to form, then pick the Semiconductors & Microelectronics entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
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For Semiconductors & Microelectronics, purity is the headline figure — 95% or better is a common floor for medicinal chemistry, and higher for late-stage steps. Also check isomeric and stereochemical purity, water content for moisture-sensitive groups, storage temperature, and that the pack size matches your scale. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
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