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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.
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5,163Electronic 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 (where available) with property and application context to support translational work.
Products
- 5,5'-Bis(trimethylstannyl)-2,2'-bithiopheneCAS: 143367-56-0 Formula: C14H22S2Sn2◐ .Made to order · 8–12 wks Item #: T290515View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trimethyl-[5-(5-trimethylstannylthiophen-2-yl)thiophen-2-yl]stannane
- SMILES
- C[Sn](C)(C)C1=CC=C(S1)C2=CC=C(S2)[Sn](C)(C)C
- InChIKey
- DOIRPCDOGSNNCS-UHFFFAOYSA-N
- InChI
- 1S/C8H4S2.6CH3.2Sn/c1-3-7(9-5-1)8-4-2-6-10-8;;;;;;;;/h1-4H;6*1H3;;
- Synonyms
- [2,2'-Bithiophene]-5,5'-diylbis(trimethylstannane) | 5,5'(c)\\ bis(triMethylstannyl)(c)\\ 2,2'(c)\\bithiophene | C14H...
- 1,2-BenzenedimethanolSolid ≥98%(GC)● In Stock — US warehouse, ships to EU* Item #: B152171View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-(hydroxymethyl)phenyl]methanol
- SMILES
- C1=CC=C(C(=C1)CO)CO
- InChIKey
- XMUZQOKACOLCSS-UHFFFAOYSA-N
- InChI
- 1S/C8H10O2/c9-5-7-3-1-2-4-8(7)6-10/h1-4,9-10H,5-6H2
- Synonyms
- 1,2-Benzenedimethanol, 97% | InChI=1/C8H10O2/c9-5-7-3-1-2-4-8(7)6-10/h1-4,9-10H,5-6H | Benzenedimethanol | J-640278 |...
- CDI-PEG-CDIMW 2000 Da● In Stock — US warehouse, ships to EU* Item #: C163417View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Carbonyl imidazole-PEG-Carbonyl imidazole
- 2,2-Bis(4-aminophenyl)hexafluoropropaneSolid ≥98%(T)● In Stock — US warehouse, ships to EU* Item #: B152524View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline
- SMILES
- C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C(F)(F)F)C(F)(F)F)N
- InChIKey
- BEKFRNOZJSYWKZ-UHFFFAOYSA-N
- InChI
- 1S/C15H12F6N2/c16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10/h1-8H,22-23H2
- Synonyms
- B1400 | 2,2-Bis(4-aminophenyl)hexafluorop ropane (FA) | FS-5311 | BEKFRNOZJSYWKZ-UHFFFAOYSA- | 2,2-bis-(4-aminophenyl...
- Glycidyl 2,2,3,3,4,4,5,5-octafluoropentyl etherCAS: 19932-27-5 Formula: C8H8F8O2 Molecular Weight: 288.14● In Stock — US warehouse, ships to EU* Item #: G168326View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2,2,3,3,4,4,5,5-octafluoropentoxymethyl)oxirane
- SMILES
- C1C(O1)COCC(C(C(C(F)F)(F)F)(F)F)(F)F
- InChIKey
- NABHRPSATHTFNS-UHFFFAOYSA-N
- InChI
- 1S/C8H8F8O2/c9-5(10)7(13,14)8(15,16)6(11,12)3-17-1-4-2-18-4/h4-5H,1-3H2
- Synonyms
- 19932-27-5|3-(1h,1h,5h-octafluoropentyloxy)-1,2-epoxypropane|2-(2,2,3,3,4,4,5,5-octafluoropentoxymethyl)oxirane|Glyci...
- 2,3-Dimethyl-2,3-butanediamine Dihydrochloride● In Stock — US warehouse, ships to EU* Item #: D155078View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-dimethylbutane-2,3-diamine;dihydrochloride
- SMILES
- CC(C)(C(C)(C)N)N.Cl.Cl
- InChIKey
- BRLVXFONMZRJCD-UHFFFAOYSA-N
- InChI
- 1S/C6H16N2.2ClH/c1-5(2,7)6(3,4)8;;/h7-8H2,1-4H3;2*1H
- Synonyms
- 2,3-Dimethyl-2,3-butanediamine Dihydrochloride | 2,3-Dimethylbutane-2,3-diamine--hydrogen chloride (1/2) | SY106160 |...
- 2,2-Bis(4-isocyanatophenyl)hexafluoropropaneCAS: 10224-18-7 Formula: C17H8F6N2O2 Molecular Weight: 386.25◐ .Made to order · 8–12 wks Item #: B152786View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[1,1,1,3,3,3-hexafluoro-2-(4-isocyanatophenyl)propan-2-yl]-4-isocyanatobenzene
- SMILES
- C1=CC(=CC=C1C(C2=CC=C(C=C2)N=C=O)(C(F)(F)F)C(F)(F)F)N=C=O
- InChIKey
- QIPLQPPNURSGKC-UHFFFAOYSA-N
- InChI
- 1S/C17H8F6N2O2/c18-16(19,20)15(17(21,22)23,11-1-5-13(6-2-11)24-9-26)12-3-7-14(8-4-12)25-10-27/h1-8H
- Synonyms
- SCHEMBL940009 | ISOPROPYL4-CHLORO-3-OXOBUTANOATE | 2,2-Bis(isocyanotophenyl)hexafluoropropane | Benzene, 1,1'-[2,2,2-...
- 2-Bromo-3-(bromomethyl)thiopheneCAS: 40032-76-6 Formula: C5H4Br2S Molecular Weight: 255.96◐ .Made to order · 8–12 wks Item #: W137592View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-bromo-3-(bromomethyl)thiophene
- SMILES
- C1=CSC(=C1CBr)Br
- InChIKey
- ZPWPMAAPQZXPDD-UHFFFAOYSA-N
- InChI
- 1S/C5H4Br2S/c6-3-4-1-2-8-5(4)7/h1-2H,3H2
- Synonyms
- 2-bromo-3-(bromomethyl)thiophene|40032-76-6|2-Bromo-3-bromomethylthiophene|MFCD02180908|Thiophene, 2-bromo-3-(bromome...
- 10,15-Dihydro-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindeneCAS: 597554-76-2 Formula: C33H30 Molecular Weight: 426.6◐ .Made to order · 8–12 wks Item #: D155527View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9,9,18,18,27,27-hexamethylheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene
- SMILES
- CC1(C2=CC=CC=C2C3=C4C(=C5C(=C31)C6=CC=CC=C6C5(C)C)C7=CC=CC=C7C4(C)C)C
- InChIKey
- IZSZGRWXUIXAQK-UHFFFAOYSA-N
- InChI
- 1S/C33H30/c1-31(2)22-16-10-7-13-19(22)25-28(31)26-20-14-8-11-17-23(20)32(3,4)30(26)27-21-15-9-12-18-24(21)33(5,6)29(25)27/h7-18H,1-6H3
- Synonyms
- 5,5,10,10,15,15-Hexamethyl-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene | 9,9,18,18,27,27-hexamethylheptacyclo[18...
- 2,2-Bis(hydroxymethyl)butyric acid（DMBA）Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: B115196View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2-bis(hydroxymethyl)butanoic acid
- SMILES
- CCC(CO)(CO)C(=O)O
- InChIKey
- JVYDLYGCSIHCMR-UHFFFAOYSA-N
- InChI
- 1S/C6H12O4/c1-2-6(3-7,4-8)5(9)10/h7-8H,2-4H2,1H3,(H,9,10)
- Synonyms
- 2,2-bis-(Hydroxymethyl)-n-buty | JVYDLYGCSIHCMR-UHFFFAOYSA-N | 2,2-bis(hydroxymethyl)-n-butyric acid | EC 424-090-1 |...
- 2,2-Bis(allyloxymethyl)-1-butanol (contains Mono- and Tri-substituted Product)CAS: 682-09-7 Formula: C12H22O3 Molecular Weight: 214.31● In Stock — US warehouse, ships to EU* Item #: B152778View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2-bis(prop-2-enoxymethyl)butan-1-ol
- SMILES
- CCC(CO)(COCC=C)COCC=C
- InChIKey
- BDKDHWOPFRTWPP-UHFFFAOYSA-N
- InChI
- 1S/C12H22O3/c1-4-7-14-10-12(6-3,9-13)11-15-8-5-2/h4-5,13H,1-2,6-11H2,3H3
- Synonyms
- BRN 1934010 | 1-Butanol, 2,2-di((2-propenyloxy)methyl)- | ?Trimethylolpropane diallyl ether | 1,1,1-trimethylolpropan...
- 5-ethynyl isophthalic acidSolid ≥97%● In Stock — US warehouse, ships to EU* Item #: B300243View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-ethynylbenzene-1,3-dicarboxylic acid
- SMILES
- C#CC1=CC(=CC(=C1)C(=O)O)C(=O)O
- InChIKey
- XKEUZQRIANAGPB-UHFFFAOYSA-N
- InChI
- 1S/C10H6O4/c1-2-6-3-7(9(11)12)5-8(4-6)10(13)14/h1,3-5H,(H,11,12)(H,13,14)
- Synonyms
- 5-ethynylisophthalicacid | 5-Ethynylbenzene-1,3-dioic acid | MFCD14635840 | XKEUZQRIANAGPB-UHFFFAOYSA-N | SCHEMBL2709...
![10,15-Dihydro-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D155527.png)
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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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