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.
Materials Science
Shop by category
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.
Biomedical Materials
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
- mPEG Glutamic AcidMW 5000 Da● In Stock — US warehouse, ships to EU* Item #: M163991View ProductPricing & Pack Sizes
Technical Identifiers
- 1,4-Phenyldiammonium dibromide● In Stock — US warehouse, ships to EU* Item #: P292856View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzene-1,4-diamine;dihydrobromide
- SMILES
- C1=CC(=CC=C1N)N.Br.Br
- InChIKey
- KTHOOQOVVOZMIG-UHFFFAOYSA-N
- InChI
- 1S/C6H8N2.2BrH/c7-5-1-2-6(8)4-3-5;;/h1-4H,7-8H2;2*1H
- Synonyms
- 1,4-Benzenediamine dihydrobromide;Benzene-1,4-diamine dihydrobromide
- 1,3-DivinyltetramethyldisiloxaneLiquid ≥98%(GC)● In Stock — Germany Item #: D155464View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane
- SMILES
- C[Si](C)(C=C)O[Si](C)(C)C=C
- InChIKey
- BITPLIXHRASDQB-UHFFFAOYSA-N
- InChI
- 1S/C8H18OSi2/c1-7-10(3,4)9-11(5,6)8-2/h7-8H,1-2H2,3-6H3
- Synonyms
- 1,1,3,3-Tetramethyl-1,3-divinyldisiloxane(1,3-Divinyltetramethyldisiloxane) | 1H-Indole-3-acetic acid, 1-(4-chloroben...
- 1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene● In Stock — US warehouse, ships to EU* Item #: B152522View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-[4-amino-2-(trifluoromethyl)phenoxy]phenoxy]-3-(trifluoromethyl)aniline
- SMILES
- C1=CC(=CC=C1OC2=C(C=C(C=C2)N)C(F)(F)F)OC3=C(C=C(C=C3)N)C(F)(F)F
- InChIKey
- LACZRKUWKHQVKS-UHFFFAOYSA-N
- InChI
- 1S/C20H14F6N2O2/c21-19(22,23)15-9-11(27)1-7-17(15)29-13-3-5-14(6-4-13)30-18-8-2-12(28)10-16(18)20(24,25)26/h1-10H,27-28H2
- Synonyms
- 4,4'-[benzene-1,4-diylbis(oxy)]bis[3-(trifluoromethyl)aniline] | p-6FAPB
- 1,4-Bis[4-(di-p-tolylamino)styryl]benzeneCAS: 55035-43-3 Formula: C50H44N2 Molecular Weight: 672.92Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: B152256View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-N-[4-[2-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline
- SMILES
- CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C=CC5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C
- InChIKey
- LQYYDWJDEVKDGB-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4,4'-(1,4-Phenylenedivinyl)bis[N,N-di(p-tolyl)aniline] | B2080 | Benzenamine, 4,4'-(1,4-phenylenedi-2,1-ethenediyl)bi...
- mPEG L-LysineMW 1000 Da● In Stock — US warehouse, ships to EU* Item #: m163994View ProductPricing & Pack Sizes
Technical Identifiers
- 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl● In Stock — US warehouse, ships to EU* Item #: T161965View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylphenyl)phenyl]benzene
- SMILES
- CCCC1=CC=C(C=C1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F
- InChIKey
- YBPXWWAJMUUUAV-UHFFFAOYSA-N
- InChI
- 1S/C21H16F4/c1-2-3-13-4-6-14(7-5-13)15-8-9-17(18(22)10-15)16-11-19(23)21(25)20(24)12-16/h4-12H,2-3H2,1H3
- Synonyms
- 1,1':4',1''-Terphenyl,2',3,4,5-tetrafluoro-4''-propyl- | 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl, >/=98...
- 2'-(2-Chloroanilino)-6'-(dibutylamino)fluoranCAS: 82137-81-3 Formula: C34H33ClN2O3 Molecular Weight: 553.1● In Stock — US warehouse, ships to EU* Item #: C153757View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2'-(2-chloroanilino)-6'-(dibutylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one
- SMILES
- CCCCN(CCCC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=CC(=C5)NC6=CC=CC=C6Cl
- InChIKey
- ZXYPDMNPLWGWBI-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- EINECS 279-906-5 | 2'-(2-Chlorophenylamino)-6'-(dibutylamino)spiro(isobenzofuran-1(3H)-9'(9H)-xanthene)-3-one | C1946...
- mPEG CysteineMW 5000 Da● In Stock — US warehouse, ships to EU* Item #: m163986View ProductPricing & Pack Sizes
Technical Identifiers
- 2,2'-Diamino-N-methyldiethylamineLiquid ≥98%(GC)● In Stock — US warehouse, ships to EU* Item #: D155080View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N'-(2-aminoethyl)-N'-methylethane-1,2-diamine
- SMILES
- CN(CCN)CCN
- InChIKey
- HYSQEYLBJYFNMH-UHFFFAOYSA-N
- InChI
- 1S/C5H15N3/c1-8(4-2-6)5-3-7/h2-7H2,1H3
- Synonyms
- N-(2-Aminoethyl)-N-methylethylenediamine | InChI=1/C5H15N3/c1-8(4-2-6)5-3-7/h2-7H2,1H3 | BP-24268 | N1-(2-Aminoethyl)...
- trans-4-Propylcyclohexyl trans,trans-4'-Propylbicyclohexyl-4-carboxylate● In Stock — US warehouse, ships to EU* Item #: P137060View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-propylcyclohexyl) 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate
- SMILES
- CCCC1CCC(CC1)C2CCC(CC2)C(=O)OC3CCC(CC3)CCC
- InChIKey
- ITVBZSWXRMMPFS-UHFFFAOYSA-N
- InChI
- 1S/C25H44O2/c1-3-5-19-7-11-21(12-8-19)22-13-15-23(16-14-22)25(26)27-24-17-9-20(6-4-2)10-18-24/h19-24H,3-18H2,1-2H3
- Synonyms
- AS-73966 | trans-4-n-Propylcyclohexyl trans,trans-4'-n-propylbicyclohexyl-4-carboxylate | (1S,4R)-4-PROPYLCYCLOHEXYL ...
- 1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with TBC)CAS: 355-93-1 Formula: C9H8F8O2 Molecular Weight: 300.15● In Stock — US warehouse, ships to EU* Item #: H157100View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate
- SMILES
- CC(=C)C(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F
- InChIKey
- ZNJXRXXJPIFFAO-UHFFFAOYSA-N
- InChI
- 1S/C9H8F8O2/c1-4(2)5(18)19-3-7(12,13)9(16,17)8(14,15)6(10)11/h6H,1,3H2,2H3
- Synonyms
- N49428401J | 1H,1H,5H-Octafluoropentyl methacrylate | 1H,1H,5H-Perfluoropentyl Methacrylate | OCTAFLUOROPENTYL METHAC...





![1,4-Bis[4-(di-p-tolylamino)styryl]benzene - ≥98% CAS No(55035-43-3) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B152256.png)





