Explore materials science products for electronics, energy, biomedical, and manufacturing research. Discover specialty materials and precursors (where available), with property and handling information to support synthesis, processing, and characterization.
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Energy Materials
2,682Energy materials for batteries, fuel cells, catalysis, and related research. Discover materials and precursors (where available) that support electrode development, electrolytes, and energy conversion studies.
Electronic Materials
5,159Electronic 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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5,029Biomedical materials for research in tissue engineering, drug delivery, diagnostics, and implants. Browse biomaterials and related products with property and application context to support translational work.
Products
- 2,5-Di-tert-amylbenzoquinoneCAS: 4584-63-8 Formula: C16H24O2 Molecular Weight: 248.37● In Stock — US warehouse, ships to EU* Item #: D154938View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,5-bis(2-methylbutan-2-yl)cyclohexa-2,5-diene-1,4-dione
- SMILES
- CCC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)CC
- InChIKey
- DHXFOYLEDAOQRR-UHFFFAOYSA-N
- InChI
- 1S/C16H24O2/c1-7-15(3,4)11-9-14(18)12(10-13(11)17)16(5,6)8-2/h9-10H,7-8H2,1-6H3
- Synonyms
- p-Benzoquinone, 2,5-di-tert-pentyl- | 2,1-dimethylpropyl)-2,5-cyclohexadiene-1,4-dione | 2,5-Di-t-amyl-p-benzoquinone...
- 2-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluroniumhexafluorophosphateCAS: 164861-52-3 EC Number: 681-339-7 PubChem CID: 10046962 Formula: C12H16F6N5O2P Molecular Weight: 407.25Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: D293022View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [dimethylamino-[(4-oxo-1,2,3-benzotriazin-3-yl)oxy]methylidene]-dimethylazanium;hexafluorophosphate
- SMILES
- CN(C)C(=[N+](C)C)ON1C(=O)C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
- InChIKey
- QGYDGCPRFFOXLW-UHFFFAOYSA-N
- InChI
- 1S/C12H16N5O2.F6P/c1-15(2)12(16(3)4)19-17-11(18)9-7-5-6-8-10(9)13-14-17;1-7(2,3,4,5)6/h5-8H,1-4H3;/q+1;-1
- 1-Pentanamine Hydrobromide● In Stock — US warehouse, ships to EU* Item #: P292697View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pentan-1-amine;hydrobromide
- SMILES
- CCCCCN.Br
- InChIKey
- FECKHSTWGKTQAN-UHFFFAOYSA-N
- InChI
- 1S/C5H13N.BrH/c1-2-3-4-5-6;/h2-6H2,1H3;1H
- Synonyms
- SCHEMBL22362715 | Pentan-1-amine hydrobromide | P2739 | pentylamine hydrobromide | 1-Pentanamine Hydrobromide | penta...
- 2,4,6-Tri(4-pyridyl)-1,3,5-triazine (purified by sublimation)CAS: 42333-78-8 Formula: C18H12N6 Molecular Weight: 312.34● In Stock — US warehouse, ships to EU* Item #: T162404View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4,6-tripyridin-4-yl-1,3,5-triazine
- SMILES
- C1=CN=CC=C1C2=NC(=NC(=N2)C3=CC=NC=C3)C4=CC=NC=C4
- InChIKey
- CBMYFVSIIYILRH-UHFFFAOYSA-N
- InChI
- 1S/C18H12N6/c1-7-19-8-2-13(1)16-22-17(14-3-9-20-10-4-14)24-18(23-16)15-5-11-21-12-6-15/h1-12H
- Synonyms
- 10.14272/CBMYFVSIIYILRH-UHFFFAOYSA-N.3 | doi:10.14272/CBMYFVSIIYILRH-UHFFFAOYSA-N.3 | DTXSID30195150 | L-Dipalmitoyl ...
- 2,5-Dimethoxy-1,4-benzoquinoneCAS: 3117-03-1 Formula: C8H8O4 Molecular Weight: 168.15● In Stock — US warehouse, ships to EU* Item #: D154942View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,5-dimethoxycyclohexa-2,5-diene-1,4-dione
- SMILES
- COC1=CC(=O)C(=CC1=O)OC
- InChIKey
- RMMPZDDLWLALLJ-UHFFFAOYSA-N
- InChI
- 1S/C8H8O4/c1-11-7-3-6(10)8(12-2)4-5(7)9/h3-4H,1-2H3
- Synonyms
- 2,5-dimethoxy-[1,4]benzoquinone | NSC509720 | NSC-509720 | 2,5-dimethoxybenzo-1,4-quinone | AKOS015907011 | CCRIS 526...
- 2,4-Diamino-6-diallylamino-1,3,5-triazineCAS: 91-77-0 Formula: C9H14N6 Molecular Weight: 206.25● In Stock — US warehouse, ships to EU* Item #: D155473View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine
- SMILES
- C=CCN(CC=C)C1=NC(=NC(=N1)N)N
- InChIKey
- ROHTVIURAJBDES-UHFFFAOYSA-N
- InChI
- 1S/C9H14N6/c1-3-5-15(6-4-2)9-13-7(10)12-8(11)14-9/h3-4H,1-2,5-6H2,(H4,10,11,12,13,14)
- Synonyms
- AS-65017 | Melamine,N2-diallyl- | ROHTVIURAJBDES-UHFFFAOYSA-N | SB73240 | diallylmelamin | GLUTAMICACIDWITH2-AMINO-1,...
- 2,5-Furandicarbonyl DichlorideSolid ≥98%(GC)● In Stock — US warehouse, ships to EU* Item #: F156751View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- furan-2,5-dicarbonyl chloride
- SMILES
- C1=C(OC(=C1)C(=O)Cl)C(=O)Cl
- InChIKey
- PDSULNVJASBMLP-UHFFFAOYSA-N
- InChI
- 1S/C6H2Cl2O3/c7-5(9)3-1-2-4(11-3)6(8)10/h1-2H
- Synonyms
- F1022 | 2,5-Furandicarbonyldichloride(9CI) | BS-44138 | 2,5-FURANDICARBONYLDICHLORIDE | SCHEMBL1355720 | DTXSID304672...
- 2,6-Bis(9H-carbazol-9-yl)pyridineCAS: 168127-49-9 Formula: C29H19N3 Molecular Weight: 409.49● In Stock — US warehouse, ships to EU* Item #: B152027View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-(6-carbazol-9-ylpyridin-2-yl)carbazole
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=NC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75
- InChIKey
- CUQGKGMUSQKHFO-UHFFFAOYSA-N
- InChI
- 1S/C29H19N3/c1-5-14-24-20(10-1)21-11-2-6-15-25(21)31(24)28-18-9-19-29(30-28)32-26-16-7-3-12-22(26)23-13-4-8-17-27(23)32/h1-19H
- Synonyms
- 2,6-Bis(carbazol-9-yl)pyridine | 2,6-Bis(N-carbazolyl)pyridine | 2,6-Bis(N-carbazoyl)pyridine
- 2,6-Bis(diphenylamino)anthraquinoneCAS: 868850-50-4 Formula: C38H26N2O2 Molecular Weight: 542.64● In Stock — US warehouse, ships to EU* Item #: B153131View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-bis(N-phenylanilino)anthracene-9,10-dione
- SMILES
- C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C(=O)C5=C(C4=O)C=CC(=C5)N(C6=CC=CC=C6)C7=CC=CC=C7
- InChIKey
- TZENEWLXCXPNFX-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- B5092 | DTXSID90730627 | MFCD20040460 | FT-0735367 | 2,6-Bis-(diphenylamino)-9,10-anthracenedione | 9,10-Anthracenedi...
- 2,6-Dibromo-1,4-phenylenediamineCAS: 29213-03-4 Formula: C6H6Br2N2 Molecular Weight: 265.94◐ .Made to order · 8–12 wks Item #: D155074View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-dibromobenzene-1,4-diamine
- SMILES
- C1=C(C=C(C(=C1Br)N)Br)N
- InChIKey
- NIXNGYGWQMXMCA-UHFFFAOYSA-N
- InChI
- 1S/C6H6Br2N2/c7-4-1-3(9)2-5(8)6(4)10/h1-2H,9-10H2
- Synonyms
- HMS2408G03 | BBL029679 | 4-amino-2,6-dibromophenylamine | SCHEMBL5076239 | DTXSID80349565 | 2,6-dibromo-1,4-phenylene...
- 2,8-Bis(9H-carbazol-9-yl)dibenzothiopheneSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: B152025View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)SC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97
- InChIKey
- SDHNJSIZTIODFW-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- DCzDBT
- 2,5-Dibromo-1,4-benzoquinoneCAS: 1633-14-3 Formula: C6H2Br2O2 Molecular Weight: 265.89● In Stock — US warehouse, ships to EU* Item #: D154941View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,5-dibromocyclohexa-2,5-diene-1,4-dione
- SMILES
- C1=C(C(=O)C=C(C1=O)Br)Br
- InChIKey
- KNPAQJBQOIAPBP-UHFFFAOYSA-N
- InChI
- 1S/C6H2Br2O2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H
- Synonyms
- FT-0723268 | SCHEMBL299196 | InChI=1/C6H2Br2O2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H | 2,5-Dibromo-1,4-benzoquinone | 2,5-dib...
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