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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- Diindeno[1,2,3-cd:1',2',3'-lm ]peryleneCAS: 188-94-3 Formula: C32H16 Molecular Weight: 400.48Solid ≥99%◐ .Made to order · 8–12 wks Item #: D290249View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- nonacyclo[17.9.2.22,5.03,15.04,12.06,11.016,29.020,25.026,30]dotriaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31-hexadecaene
- SMILES
- C1=CC2=C3C=CC4=C5C=CC6=C7C=CC=CC7=C8C6=C5C(=C9C4=C3C(=C2C=C1)C=C9)C=C8
- InChIKey
- BKMIWBZIQAAZBD-UHFFFAOYSA-N
- InChI
- 1S/C32H16/c1-2-6-18-17(5-1)21-9-13-25-27-15-11-23-19-7-3-4-8-20(19)24-12-16-28(32(27)30(23)24)26-14-10-22(18)29(21)31(25)26/h1-16H
- Synonyms
- FT-0600451 | DIINDENO[1,2,3-CD;1',2',3'-LM]PERYLENE | Diindeno(1,2,3-CD-1,2,3-I,M)perylene | Q3027899 | DTXSID4017213...
- Eosin Y (AMI-5)Solid ≥85%(HPLC)● In Stock — US Item #: E489856View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2',4',5',7'-tetrabromo-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one
- SMILES
- C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)Br)O)Br)Br)O)Br
- InChIKey
- DBZJJPROPLPMSN-UHFFFAOYSA-N
- InChI
- 1S/C20H8Br4O5/c21-11-5-9-17(13(23)15(11)25)28-18-10(6-12(22)16(26)14(18)24)20(9)8-4-2-1-3-7(8)19(27)29-20/h1-6,25-26H
- Synonyms
- Japan Red No. 223 | Solvent Red 43 | Eosin acid | D&C Red No. 21 | Japan Red 223 | 2',4',5',7'-Tetrabromofluorescein ...
- Ethanolammonium IodideCAS: 25418-41-1 Formula: C2H8NOI Molecular Weight: 189.00● In Stock — US Item #: E292783View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C(CO)N.I
- Synonyms
- 2-Aminoethan-1-ol Hydroiodide | (2-Hydroxyethyl)ammonium Iodide | 2-Aminoethanol Hydroiodide | EOAI
- Fluoranthene-3-boronic acid(Contains Varying Amounts Of Anhydride)CAS: 359012-63-8 Formula: C16H11BO2 Molecular Weight: 246.07● In Stock — US Item #: F396129View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- fluoranthen-3-ylboronic acid
- SMILES
- B(C1=C2C=CC=C3C2=C(C=C1)C4=CC=CC=C43)(O)O
- InChIKey
- LDPCTBXVSGTSNJ-UHFFFAOYSA-N
- InChI
- 1S/C16H11BO2/c18-17(19)15-9-8-13-11-5-2-1-4-10(11)12-6-3-7-14(15)16(12)13/h1-9,18-19H
- Synonyms
- MFCD16660041 | SB66517 | LDPCTBXVSGTSNJ-UHFFFAOYSA-N | F16299 | AS-3133 | (fluoranthen-3-yl)boronic acid | OL10085 | ...
- Formamidinium hexafluorophosphate◐ .Made to order · 8–12 wks Item #: F290336View ProductPricing & Pack Sizes
Technical Identifiers
- Formamidinium tetrafluoroborate◐ .Made to order · 8–12 wks Item #: F290337View ProductPricing & Pack Sizes
Technical Identifiers
- Gold nanoparticlesParticle size: 20nm, solvent: ultrapure water, OD: >0.75● In Stock — US Item #: G419239View ProductPricing & Pack Sizes
Technical Identifiers
- Hexylammonium iodide◐ .Made to order · 8–12 wks Item #: H290331View ProductPricing & Pack Sizes
Technical Identifiers
- Hydrogen Lead TriiodideCAS: 134879-44-0 Formula: HPbI3 Molecular Weight: 588.70● In Stock — US Item #: H292768View ProductPricing & Pack Sizes
Technical Identifiers
- Hydrogen Lead TribromideCAS: 192874-55-8 Formula: HPbBr3 Molecular Weight: 447.74● In Stock — US Item #: H292762View ProductPricing & Pack Sizes
Technical Identifiers
- Indium(III) phthalocyanine chlorideCAS: 19631-19-7 Formula: C32H16ClInN8 Molecular Weight: 662.79Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%◐ .Made to order · 8–12 wks Item #: I290313View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C6N4[In](N7C(=NC2=N3)C8=CC=CC=C8C7=NC9=NC(=N6)C1=CC=CC=C19)Cl
- InChIKey
- AHXBXWOHQZBGFT-UHFFFAOYSA-M
- InChI
- show more
- Synonyms
- 19631-19-7|Indium(III) phthalocyanine chloride|38-chloro-9,18,27,36,37,39,40,41-octaza-38-indadecacyclo[17.17.3.110,1...
- Indolo[3,2-b]carbazole, Agonist of Aryl hydrocarbon receptorCAS: 241-55-4 Formula: C18H10N2 Molecular Weight: 254.29Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: I395944View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- indolo[3,2-b]carbazole
- SMILES
- C1=CC=C2C(=C1)C3=CC4=NC5=CC=CC=C5C4=CC3=N2
- InChIKey
- HLVSZSQYBQCBQG-UHFFFAOYSA-N
- InChI
- 1S/C18H10N2/c1-3-7-15-11(5-1)13-9-18-14(10-17(13)19-15)12-6-2-4-8-16(12)20-18/h1-10H
- Synonyms
- indolo[3,2-b]carbazole|241-55-4|Indolo(3,2-b)carbazole|ICZ-carbazole|SCHEMBL550600|GTPL10046|DTXSID70178826|HLVSZSQYB...
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