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
- Latex beads,amine-modified polystyreneLiquid diameter 4.0 - 4.9um,5% w/v● In Stock — US warehouse, ships to EU* Item #: P107793View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- styrene
- SMILES
- c1(ccccc1)C=C
- InChIKey
- PPBRXRYQALVLMV-UHFFFAOYSA-N
- InChI
- 1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2
- Synonyms
- STYRENE|Ethenylbenzene|Vinylbenzene|Phenylethylene|100-42-5|Styrol|Benzene, ethenyl-|Cinnamene|Phenylethene|Styrolene...
- 2-(9,9-Dimethyl-9H-fluoren-2-yl)quinolineCAS: 889750-37-2 Formula: C24H19N◐ .Made to order · 8–12 wks Item #: D290383View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(9,9-dimethylfluoren-2-yl)quinoline
- SMILES
- CC1(C2=CC=CC=C2C3=C1C=C(C=C3)C4=NC5=CC=CC=C5C=C4)C
- InChIKey
- WHHNAXUPYPAMDD-UHFFFAOYSA-N
- InChI
- 1S/C24H19N/c1-24(2)20-9-5-4-8-18(20)19-13-11-17(15-21(19)24)23-14-12-16-7-3-6-10-22(16)25-23/h3-15H,1-2H3
- Synonyms
- Quinoline, 2-(9,9-dimethyl-9H-fluoren-2-yl)- | DTXSID10633585 | A846140 | 2-(9,9-DIMETHYL-9H-FLUOREN-2-YL)QUINOLINE |...
- 4,4'-Bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-1,1'-biphenylCAS: 838862-47-8 EC Number: 804-560-4 PubChem CID: 129319323 Formula: C52H56N2 Molecular Weight: 709.03Solid ≥98%● In Stock — Germany Item #: B292624View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 4,4′-Bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-1,1′-biphenyl
- 4,4'-Bis(3-((4-vinylphenoxy)methyl)-9H-carbazol-9-yl)biphenylCAS: 1428901-78-3 Formula: C54H40N2O2◐ .Made to order · 8–12 wks Item #: V290062View ProductPricing & Pack Sizes
Technical Identifiers
- 4,4'-Bis(3-aminophenoxy)-biphenylSolid ≥99%◐ .Made to order · 8–12 wks Item #: A290899View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[4-[4-(3-aminophenoxy)phenyl]phenoxy]aniline
- SMILES
- C1=CC(=CC(=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC4=CC=CC(=C4)N)N
- InChIKey
- UCQABCHSIIXVOY-UHFFFAOYSA-N
- InChI
- 1S/C24H20N2O2/c25-19-3-1-5-23(15-19)27-21-11-7-17(8-12-21)18-9-13-22(14-10-18)28-24-6-2-4-20(26)16-24/h1-16H,25-26H2
- Synonyms
- A801151 | 3,3'-[[1,1'-Biphenyl]-4,4'-diylbis(oxy)]bis[benzenamine] | 4,4-BIS(3-AMINOPHENOXY)BIPHENYL (BAPB-M) | 4,4'-...
- Bismuth sulfideSolid 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. ≥99.999% metals basis● In Stock — US warehouse, ships to EU* Item #: B140219View ProductPricing & Pack Sizes
Technical Identifiers
- 4,4'-Di-n-octyloxyazoxybenzeneCAS: 25729-12-8 Formula: C28H42N2O3 Molecular Weight: 454.66● In Stock — US warehouse, ships to EU* Item #: D154863View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-octoxyphenyl)-(4-octoxyphenyl)imino-oxidoazanium
- SMILES
- CCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCCC)[O-]
- InChIKey
- LMDKWWQEAJSHLR-UHFFFAOYSA-N
- InChI
- 1S/C28H42N2O3/c1-3-5-7-9-11-13-23-32-27-19-15-25(16-20-27)29-30(31)26-17-21-28(22-18-26)33-24-14-12-10-8-6-4-2/h15-22H,3-14,23-24H2,1-2H3
- Synonyms
- D1123 | AKOS015839951 | 1,2-Bis[4-(octyloxy)phenyl]diazene 1-oxide | MFCD00059445 | T70671 | 4,4'-Di-n-octyloxyazoxyb...
- 4,4'-Bis[di(3,5-xylyl)amino]-4''-phenyltriphenylamineCAS: 249609-49-2 Formula: C56H53N3 Molecular Weight: 768.06◐ .Made to order · 8–12 wks Item #: B121286View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-N,4-N-bis(3,5-dimethylphenyl)-1-N-[4-(N-(3,5-dimethylphenyl)-3,5-dimethylanilino)phenyl]-1-N-(4-phenylphenyl)benzene-1,4-diamine
- SMILES
- CC1=CC(=CC(=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C
- InChIKey
- XPHQVAAGYDLYOC-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N1-(biphenyl-4-yl)-N1-(4-(bis(3,5-dimethylphenyl)amino)phenyl)-N4,N4-bis(3,5-dimethylphenyl)benzene-1,4-diamine | MFC...
- (3-acryloxypropyl)tris(trimethylsiloxy)silaneCAS: 17096-12-7 Formula: C15H36O5Si4 Molecular Weight: 408.79● In Stock — US warehouse, ships to EU* Item #: A191490View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-tris(trimethylsilyloxy)silylpropyl prop-2-enoate
- SMILES
- C[Si](C)(C)O[Si](CCCOC(=O)C=C)(O[Si](C)(C)C)O[Si](C)(C)C
- InChIKey
- PPBAWVJOPQUAMY-UHFFFAOYSA-N
- InChI
- 1S/C15H36O5Si4/c1-11-15(16)17-13-12-14-24(18-21(2,3)4,19-22(5,6)7)20-23(8,9)10/h11H,1,12-14H2,2-10H3
- Synonyms
- 3-(1,1,1,5,5,5-Hexamethyl-3-((trimethylsilyl)oxy)trisiloxan-3-yl)propylacrylate | (3-Acryloxypropyl)tris(trimethylsil...
- 4,4'-Diaminodiphenyl Sulfone（DDS）Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: D105858View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-aminophenyl)sulfonylaniline
- SMILES
- C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
- InChIKey
- MQJKPEGWNLWLTK-UHFFFAOYSA-N
- InChI
- 1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2
- Synonyms
- Bis(4-aminophenyl) sulfone | 4-Aminophenyl sulfone | 4,4'-Sulfonyldianiline | 4,4'-Diaminodiphenyl Sulfone
- 2,2'-(9,9-Di-p-tolyl-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)CAS: 474918-37-1 Formula: C39H44B2O4◐ .Made to order · 8–12 wks Item #: D290866View ProductPricing & Pack Sizes
Technical Identifiers
- 4,4'-Didodecyl-2,2'-bithiopheneCAS: 345633-76-3 Formula: C32H54S2◐ .Made to order · 8–12 wks Item #: D290574View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-dodecyl-2-(4-dodecylthiophen-2-yl)thiophene
- SMILES
- CCCCCCCCCCCCC1=CSC(=C1)C2=CC(=CS2)CCCCCCCCCCCC
- InChIKey
- DWWZELSEBSRUMM-UHFFFAOYSA-N
- InChI
- 1S/C32H54S2/c1-3-5-7-9-11-13-15-17-19-21-23-29-25-31(33-27-29)32-26-30(28-34-32)24-22-20-18-16-14-12-10-8-6-4-2/h25-28H,3-24H2,1-2H3
![4,4'-Bis[di(3,5-xylyl)amino]-4''-phenyltriphenylamine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B121286.png)
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Frequently Asked Questions
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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.
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