Explore materials science products for electronics, energy, biomedical, and manufacturing research. Discover specialty materials and precursors, with property and handling information to support synthesis, processing, and characterization.
Materials Science
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Energy Materials
2,682Energy materials for batteries, fuel cells, catalysis, and related research. Discover materials and precursors that support electrode development, electrolytes, and energy conversion studies.
Electronic Materials
5,160Electronic 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.
Biomedical Materials
5,028Biomedical 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
- Bisphenol A glycerolate dimethacrylate（BisGMA）CAS: 1565-94-2 EC Number: 216-367-7 Formula: [H2C=C(CH3)CO2CH2CH(OH)CH2OC6H4-4-]2C(CH3)2 Molecular Weight: 512.59Liquid Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.● In Stock — US Item #: B106764View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-hydroxy-3-[4-[2-[4-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propoxy]phenyl]propan-2-yl]phenoxy]propyl] 2-methylprop-2-enoate
- SMILES
- CC(=C)C(=O)OCC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(COC(=O)C(=C)C)O)O
- InChIKey
- AMFGWXWBFGVCKG-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 2,2-bis(4-(2-hydroxy-3-methacryloxypropoxy)phenyl)propane | BISPHENOL A-GLYCIDYL METHACRYLATE | Bis-gma | Bisphenol A...
- Bis(aminomethyl)norbornane (mixture of isomers)CAS: 56602-77-8 Formula: C9H18N2 Molecular Weight: 154.26● In Stock — US Item #: B152512View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [3-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]methanamine
- SMILES
- C1CC2CC1C(C2CN)CN
- InChIKey
- RPYFJVIASOJLJS-UHFFFAOYSA-N
- InChI
- 1S/C9H18N2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h6-9H,1-5,10-11H2
- Synonyms
- Bicyclo(2.2.1)heptanebis(methylamine) | DTXSID50972046 | 1-[3-(aminomethyl)bicyclo[2.2.1]heptan-2-yl]methanamine | [3...
- 9,10-Bis(4-methoxyphenyl)anthraceneCAS: 24672-76-2 Formula: C28H22O2 Molecular Weight: 390.48Solid ≥98%(HPLC)● In Stock — US Item #: B152535View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9,10-bis(4-methoxyphenyl)anthracene
- SMILES
- COC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)OC
- InChIKey
- KTYCXBAOXVVIMM-UHFFFAOYSA-N
- InChI
- 1S/C28H22O2/c1-29-21-15-11-19(12-16-21)27-23-7-3-5-9-25(23)28(26-10-6-4-8-24(26)27)20-13-17-22(30-2)18-14-20/h3-18H,1-2H3
- Synonyms
- 9,10-BIS-P-METHOXYPHENYL-ANTHRACENE | SCHEMBL1470672 | AS-63618 | T70639 | FT-0726530 | NSC 652541 | VLS3CT1D5Z | 9,1...
- Lithium sulfideSolid ≥99.98% metals basis● In Stock — US Item #: L166537View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- DTXSID7065251 | AKOS025213873 | Li2S compound | ZWDBUTFCWLVLCQ-UHFFFAOYSA-N | Lithium sulfide, 99.98% trace metals ba...
- Butylamine HydroiodideSolid ≥97%(T)● In Stock — US Item #: B152886View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butan-1-amine;hydroiodide
- SMILES
- CCCCN.I
- InChIKey
- CALQKRVFTWDYDG-UHFFFAOYSA-N
- InChI
- 1S/C4H11N.HI/c1-2-3-4-5;/h2-5H2,1H3;1H
- Synonyms
- SCHEMBL7019492 | n-butylammonium iodide | butan-1-amine;hydroiodide | AS-57718 | A928455 | Butylamine Hydroiodide | 1...
- 8-Hydroxyquinoline copper(II) saltSolid ≥98%● In Stock — US Item #: H113449View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- copper;quinolin-8-ol
- SMILES
- C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.[Cu]
- InChIKey
- IURRXCRWRKQLGC-UHFFFAOYSA-N
- InChI
- 1S/2C9H7NO.Cu/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;
- Synonyms
- Oxine-copper|10380-28-6|13014-03-4|Copper 8-hydroxyquinolinate|BIS(QUINOLIN-8-YLOXY)COPPER|Copper quinolate|Bis(8-qui...
- Zinc oxideSolid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis● In Stock — US Item #: Z111841View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Zincite | Zinc Oxide Powder | MFCD00011300 | Azo-33 | Zinci Oxicum
- Ammonium Acetate, 40% (w/w) Aqueous Solution40%(W/W)● In Stock — US Item #: A298632View ProductPricing & Pack Sizes
Technical Identifiers
- Azobenzene-4,4'-dicarboxylic AcidSolid ≥95%● In Stock — US Item #: A151052View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(4-carboxyphenyl)diazenyl]benzoic acid
- SMILES
- C1=CC(=CC=C1C(=O)O)N=NC2=CC=C(C=C2)C(=O)O
- InChIKey
- NWHZQELJCLSKNV-UHFFFAOYSA-N
- InChI
- 1S/C14H10N2O4/c17-13(18)9-1-5-11(6-2-9)15-16-12-7-3-10(4-8-12)14(19)20/h1-8H,(H,17,18)(H,19,20)
- Synonyms
- 4,4'-Azodibenzoic Acid | 4,4'-(E)-diazene-1,2-diyldibenzoic acid | 4-[(4-carboxyphenyl)diazenyl]benzoic acid
- Cadmium selenide quantum dot (CdSe core)50umol/L in hexanes,625nm peak emission● In Stock — US Item #: C396240View ProductPricing & Pack Sizes
Technical Identifiers
- Pd(II) meso-Tetra(4-carboxyphenyl)porphineSolid ≥95%● In Stock — US Item #: P355184View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- palladium(2+);4-[10,15,20-tris(4-carboxyphenyl)porphyrin-22,24-diid-5-yl]benzoic acid
- SMILES
- C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C(=O)O)C8=CC=C(C=C8)C(=O)O)C=C4)C9=CC=C(C=C9)C(=O)O)[N-]3)C(=O)O.[Pd+2]
- InChIKey
- PRCLVHYMQQEINC-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- Pd(TCPP) | PdTCPP | [4,4′,4”,4”’-(5,10,15,20-Porphyrinetétrayl-κ2N21,N23)tetrabenzoato(2-)]palladium
- Zinc oxidenanoparticles,≤50nm,30 wt. % in H2O● In Stock — US Item #: Z299298View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Azo-77TT | Flores de zinci | Vandem VPC | Zinc Oxide Dispersion | Zinc oxide, Puratronic | Zincite | Zinc oxide, Nano...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How do I choose the right Materials Science for my device or process?
Start from the deposition or fabrication method and the performance target — conductivity, band gap, particle size, or thermal budget — then match a Materials Science grade to it. Morphology and packaging matter as much as composition; air- and moisture-sensitive materials should be ordered in a handling format your setup can accommodate.
What does the Materials Science category include?
Materials Science covers Energy Materials, Electronic Materials and Biomedical Materials. Each subcategory lists purity grade, particle size or form, and packaging so you can compare like with like.
What specifications matter most for Materials Science?
For Materials Science, look at purity — including trace-metal basis where it is quoted — particle size or mesh, crystalline phase, surface area, and moisture content. Packaging matters too: sealed ampoules or inert-atmosphere packaging preserve air-sensitive material. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find a specific Materials Science grade?
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