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
- Allyl cyanideLiquid ≥97%● In Stock — US Item #: A124212View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- but-3-enenitrile
- SMILES
- C=CCC#N
- InChIKey
- SJNALLRHIVGIBI-UHFFFAOYSA-N
- InChI
- 1S/C4H5N/c1-2-3-4-5/h2H,1,3H2
- Synonyms
- beta-Butenonitrile | Allyl cyanide, 98% | CH2=CHCH2CN | 3-Cyanopropene | Allylkyanid | STL301993 | A0227 | J-002325 |...
- Allyl hexanoateLiquid ≥98%● In Stock — US Item #: A109767View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- prop-2-enyl hexanoate
- SMILES
- CCCCCC(=O)OCC=C
- InChIKey
- RCSBILYQLVXLJG-UHFFFAOYSA-N
- InChI
- 1S/C9H16O2/c1-3-5-6-7-9(10)11-8-4-2/h4H,2-3,5-8H2,1H3
- Synonyms
- prop-2-en-1-yl hexanoate | ALLYL CAPROATE [INCI] | EINECS 204-642-4 | MFCD00038339 | UNII-3VH84A363D | Allyl hexanoat...
- Allyl phenoxyacetate● In Stock — US Item #: A109770View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- prop-2-enyl 2-phenoxyacetate
- SMILES
- C=CCOC(=O)COC1=CC=CC=C1
- InChIKey
- VUFZVGQUAVDKMC-UHFFFAOYSA-N
- InChI
- 1S/C11H12O3/c1-2-8-13-11(12)9-14-10-6-4-3-5-7-10/h2-7H,1,8-9H2
- Synonyms
- 2-Propenyl phenoxyacetate | AI3-22347 | MFCD00044632 | A50642 | Acetate P.A | prop-2-enyl 2-phenoxyacetate | Acetate ...
- Pentafluorobenzyl Methacrylate≥98% stabilized with BHT● In Stock — US Item #: P302243View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,3,4,5,6-pentafluorophenyl)methyl 2-methylprop-2-enoate
- SMILES
- CC(=C)C(=O)OCC1=C(C(=C(C(=C1F)F)F)F)F
- InChIKey
- DSESELHEBRQXBA-UHFFFAOYSA-N
- InChI
- 1S/C11H7F5O2/c1-4(2)11(17)18-3-5-6(12)8(14)10(16)9(15)7(5)13/h1,3H2,2H3
- Synonyms
- 2,3,4,5,6-pentafluorobenzyl methacrylate | AKOS016015605 | Methacrylic Acid Pentafluorobenzyl Ester | (2,3,4,5,6-pent...
- Niobium silicideSolid ≥99.9% metals basis◐ .Made to order · 8–12 wks Item #: N302600View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- [Si]=[Nb]=[Si]
- InChIKey
- GXAAOBARRLPQRY-UHFFFAOYSA-N
- InChI
- 1S/Nb.2Si
- Synonyms
- FT-0694107 | Niobium silicide (NbSi2)
- Aminomethyl polystyrene resinCAS: 89551-24-6200-400 mesh, extent of labeling: 1.5-2.0 mmol/g loading, 2 % cross-linked● In Stock — US Item #: A348464View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phenylmethanamine
- SMILES
- C1=CC=C(C=C1)CN
- InChIKey
- WGQKYBSKWIADBV-UHFFFAOYSA-N
- InChI
- 1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2
- Synonyms
- Benzyl-d7-amine | NH2Bn | DTXCID201839 | QuadraPure(TM) BZA | a-Aminotoluene | phenylmethanamine | TOLUENE,ALPHA-AMIN...
- Light Stabilizer-944Solid Molecular Weight 2000-3100● In Stock — US Item #: L304451View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;2,4,6-trichloro-1,3,5-triazine;2,4,4-trimethylpentan-2-amine
- SMILES
- CC1(CC(CC(N1)(C)C)NCCCCCCNC2CC(NC(C2)(C)C)(C)C)C.CC(C)(C)CC(C)(C)N.C1(=NC(=NC(=N1)Cl)Cl)Cl
- InChIKey
- ORECYURYFJYPKY-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Chimassorb LS 944LD | UV-944 | GS-6889 | Light Stabilizer-944 | N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6...
- Potassium osmate(VI) dihydrateSolid ≥99%● In Stock — US Item #: P109046View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dipotassium;dioxido(dioxo)osmium;dihydrate
- SMILES
- O.O.[O-][Os](=O)(=O)[O-].[K+].[K+]
- InChIKey
- DGODWNOPHMXOTR-UHFFFAOYSA-N
- InChI
- 1S/2K.2H2O.4O.Os/h;;2*1H2;;;;;/q2*+1;;;;;2*-1;
- Synonyms
- dipotassium;dioxido(dioxo)osmium;dihydrate | Osmic acid (H2OsO4), dipotassium salt, dihydrate | Potassium osmate(vi)d...
- Ammonium bromidePrimorTrace™ ? 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 #: A103687View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- azanium;bromide
- SMILES
- [NH4+].[Br-]
- InChIKey
- SWLVFNYSXGMGBS-UHFFFAOYSA-N
- InChI
- 1S/BrH.H3N/h1H;1H3
- Synonyms
- (NH4)Br | Nervine | azanium;bromide | AMMONIUM BROMIDE (EP MONOGRAPH) | DTXCID6015681 | AMMONIUM BROMATUM [HPUS] | AM...
- Ammonium formateSolid 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 #: A100184View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- azanium;formate
- SMILES
- C(=O)[O-].[NH4+]
- InChIKey
- VZTDIZULWFCMLS-UHFFFAOYSA-N
- InChI
- 1S/CH2O2.H3N/c2-1-3;/h1H,(H,2,3);1H3
- Synonyms
- ammonium for-mate | ammonium formate- | Ammonium formate-d5 | Ammoniumformiate | Ammonium-formiate | D78097 | 3801F96...
- PeryleneSolid ≥98%● In Stock — US Item #: P106993View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- perylene
- SMILES
- C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
- InChIKey
- CSHWQDPOILHKBI-UHFFFAOYSA-N
- InChI
- 1S/C20H12/c1-5-13-6-2-11-17-18-12-4-8-14-7-3-10-16(20(14)18)15(9-1)19(13)17/h1-12H
- Synonyms
- EINECS 205-900-9 | UNII-5QD5427UN7 | FT-0631865 | Perylene, analytical standard | alpha-Perylene | AMY13456 | MFCD000...
- Ammonium bromide● In Stock — US Item #: A103688View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- azanium;bromide
- SMILES
- [NH4+].[Br-]
- InChIKey
- SWLVFNYSXGMGBS-UHFFFAOYSA-N
- InChI
- 1S/BrH.H3N/h1H;1H3
- Synonyms
- (NH4)Br | Nervine | azanium;bromide | AMMONIUM BROMIDE (EP MONOGRAPH) | DTXCID6015681 | AMMONIUM BROMATUM [HPUS] | AM...
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Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
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?
Filter Materials Science by purity and form, or search by CAS number or chemical formula. If the grade you need is not shown, contact [email protected]. We supply verified businesses, research institutions, universities, and government agencies.