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Materials Science

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.

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Energy materials for batteries, fuel cells, catalysis, and related research. Discover materials and precursors that support electrode development, electrolytes, and energy conversion studies.

Fuel Cell Catalysts · Battery Materials · Fuel Cell Membranes & Materials · Chalcogenides ·
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Electronic 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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Biomedical 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.

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  1. Strontium iodide
    Wish List Compare
    Strontium iodide
    CAS: 10476-86-5 PubChem CID: 25304 Formula: SrI₂ Molecular Weight: 341.43
    Anhydrous Grade ? Anhydrous grade — water removed and packaged dry for moisture-sensitive chemistry. Use in reactions where even trace water would interfere or quench. ≥99.9% metals basis
    ● In Stock — US Item #: S349016
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    SMILES
    I[Sr]I
    Synonyms
    EINECS 233-972-1 | diiodostrontium | Strontium iodide, anhydrous, >=99.99% trace metals basis | UNII-F6V5HOR0O5 | Str...
  2. Sumanene
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    Sumanene
    CAS: 151253-59-7 PubChem CID: 11173107 Formula: C21H12 Molecular Weight: 264.3
    ◐ .Made to order · 8–12 wks Item #: S404118
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    heptacyclo[12.6.1.04,19.06,18.09,17.011,16.015,20]henicosa-1(20),2,4(19),6(18),7,9(17),11(16),12,14-nonaene
    SMILES
    C1C2=C3C4=C(CC5=C4C6=C(CC7=C6C3=C1C=C7)C=C5)C=C2
    InChIKey
    WOYKPMSXBVTRKZ-UHFFFAOYSA-N
    InChI
    1S/C21H12/c1-2-11-8-13-5-6-15-9-14-4-3-12-7-10(1)16-17(11)19(13)21(15)20(14)18(12)16/h1-6H,7-9H2
    Synonyms
    heptacyclo[12.6.1.04,19.06,18.09,17.011,16.015,20]henicosa-1(20),2,4(19),6(18),7,9(17),11(16),12,14-nonaene | DTXSID2...
  3. TU-1 [for organic electronics]
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    TU-1 [for organic electronics]
    CAS: 1458041-70-7 PubChem CID: 117937329 Formula: C28H12F6N4O2S4 Molecular Weight: 678.66
    ≥98%(HPLC)
    ◐ .Made to order · 8–12 wks Item #: T405111
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2,8-bis[5-[3-(trifluoromethoxy)phenyl]thiophen-2-yl]-5λ4,11-dithia-4,6,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-1(12),2,4,5,7,9-hexaene
    SMILES
    C1=CC(=CC(=C1)OC(F)(F)F)C2=CC=C(S2)C3=C4C(=C(C5=NSN=C35)C6=CC=C(S6)C7=CC(=CC=C7)OC(F)(F)F)N=S=N4
    InChIKey
    WUURBTSRNGWCAP-UHFFFAOYSA-N
    InChI
    1S/C28H12F6N4O2S4/c29-27(30,31)39-15-5-1-3-13(11-15)17-7-9-19(41-17)21-23-25(37-43-35-23)22(26-24(21)36-44-38-26)20-10-8-18(42-20)14-4-2-6-16(12-14)40show more
    Synonyms
    4,8-Bis[5-[3-(trifluoromethoxy)phenyl]-2-thienyl]-2λ|4|δ|2|-benzo[1,2-|c|:4,5-|c'|]bis[1,2,5]thiadiazole
  4. TU-3 [for organic electronics]
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    TU-3 [for organic electronics]
    CAS: 1681007-44-2 PubChem CID: 117976231 Formula: C52H60N6S4 Molecular Weight: 897.33
    ≥99%
    ● In Stock — US Item #: T405114
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-[5-[8-[5-(4-cyano-3-dodecylphenyl)thiophen-2-yl]-5λ4,11-dithia-4,6,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-1(12),2,4,5,7,9-hexaen-2-yl]thiophen-2-yshow more
    SMILES
    CCCCCCCCCCCCC1=C(C=CC(=C1)C2=CC=C(S2)C3=C4C(=C(C5=NSN=C35)C6=CC=C(S6)C7=CC(=C(C=C7)C#N)CCCCCCCCCCCC)N=S=N4)C#N
    InChIKey
    JGTAHXKMXPGCMD-UHFFFAOYSA-N
    InChI
    1S/C52H60N6S4/c1-3-5-7-9-11-13-15-17-19-21-23-37-33-39(25-27-41(37)35-53)43-29-31-45(59-43)47-49-51(57-61-55-49)48(52-50(47)56-62-58-52)46-32-30-44(60show more
    Synonyms
    1681007-44-2 | SCHEMBL16596417 | TU-3 | MFCD32661877 | 4-[5-[8-[5-(4-cyano-3-dodecylphenyl)thiophen-2-yl]-5lambda4,11...
  6. TCO-PEG4-NHS (contains 6% Dichloromethane at maximum) - ≥90%(HPLC) CAS No(1621096-79-4) by Aladdin Scientific
    Wish List Compare
    TCO-PEG4-NHS
    CAS: 1621096-79-4 EC Number: 881-611-7 PubChem CID: 118338101 Formula: C24H38N2O10 Molecular Weight: 514.57
    Liquid ≥90%(HPLC) contains 6% Dichloromethane at maximum
    ◐ .Made to order · 8–12 wks Item #: T405116
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[[(4Z)-cyclooct-4-en-1-yl]oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
    SMILES
    C1CC=CCCC(C1)OC(=O)NCCOCCOCCOCCOCCC(=O)ON2C(=O)CCC2=O
    InChIKey
    ZKPMRASGLDBKPF-UPHRSURJSA-N
    InChI
    1S/C24H38N2O10/c27-21-8-9-22(28)26(21)36-23(29)10-12-31-14-16-33-18-19-34-17-15-32-13-11-25-24(30)35-20-6-4-2-1-3-5-7-20/h1-2,20H,3-19H2,(H,25,30)/b2-show more
    Synonyms
    (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[[(4Z)-cyclooct-4-en-1-yl]oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]propa...
  7. Tripropargyl Phosphate
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    Tripropargyl Phosphate
    CAS: 1779-34-6 PubChem CID: 13201887 Formula: C9H9O4P Molecular Weight: 212.14
    Liquid ≥98%
    ● In Stock — US Item #: T404123
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    tris(prop-2-ynyl) phosphate
    SMILES
    C#CCOP(=O)(OCC#C)OCC#C
    InChIKey
    FCTINJHSYHFASK-UHFFFAOYSA-N
    InChI
    1S/C9H9O4P/c1-4-7-11-14(10,12-8-5-2)13-9-6-3/h1-3H,7-9H2
    Synonyms
    tripropargyl phosphate | F88862 | SCHEMBL6424273 | MFCD34561840 | T3987 | Tri(prop-2-yn-1-yl) Phosphate | TPP | Tri-2...
  8. Tris[4-(5-phenylthiophen-2-yl)phenyl]amine
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    Tris[4-(5-phenylthiophen-2-yl)phenyl]amine
    CAS: 803727-09-5 PubChem CID: 59601002 Formula: C48H33NS3 Molecular Weight: 719.98
    ≥98%
    ● In Stock — US Item #: T405023
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-(5-phenylthiophen-2-yl)-N,N-bis[4-(5-phenylthiophen-2-yl)phenyl]aniline
    SMILES
    C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(S5)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=C(S8)C9=CC=CC=C9
    InChIKey
    UJZRJDHTDMTGAP-UHFFFAOYSA-N
    InChI
    1S/C48H33NS3/c1-4-10-34(11-5-1)43-28-31-46(50-43)37-16-22-40(23-17-37)49(41-24-18-38(19-25-41)47-32-29-44(51-47)35-12-6-2-7-13-35)42-26-20-39(21-27-42show more
  9. Tris[4-(diethylamino)phenyl]amine
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    Tris[4-(diethylamino)phenyl]amine
    CAS: 47743-70-4 PubChem CID: 170520 Formula: [(C2H5)2NC6H4]3N Molecular Weight: 458.68
    Solid ≥97%
    ◐ .Made to order · 8–12 wks Item #: T170516
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-N,4-N-bis[4-(diethylamino)phenyl]-1-N,1-N-diethylbenzene-1,4-diamine
    SMILES
    CCN(CC)C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(CC)CC)C3=CC=C(C=C3)N(CC)CC
    InChIKey
    HWNGZPYALGWORF-UHFFFAOYSA-N
    InChI
    1S/C30H42N4/c1-7-31(8-2)25-13-19-28(20-14-25)34(29-21-15-26(16-22-29)32(9-3)10-4)30-23-17-27(18-24-30)33(11-5)12-6/h13-24H,7-12H2,1-6H3
    Synonyms
    DTXSID0068490 | N1,N1-bis[4-(diethylamino)phenyl]-N4,N4-diethylbenzene-1,4-diamine | 1,4-Benzenediamine, N,N-bis(4-(d...
  10. ULTROXA® Poly(2-ethyl-2-oxazoline) Amine Terminated (n=approx. 50)
    Wish List Compare
    ULTROXA® Poly(2-ethyl-2-oxazoline) Amine Terminated (n=approx. 50)
    CAS: 1616777-37-7 PubChem CID: 146680249 Formula: C16H32N4O3 Molecular Weight: 328.45
    ◐ .Made to order · 8–12 wks Item #: U405128
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[2-[2-[2-aminoethyl(propanoyl)amino]ethyl-propanoylamino]ethyl]-N-methylpropanamide
    SMILES
    CCC(=O)N(C)CCN(CCN(CCN)C(=O)CC)C(=O)CC
    InChIKey
    SIGFLSMQYPGFEH-UHFFFAOYSA-N
    InChI
    1S/C16H32N4O3/c1-5-14(21)18(4)10-11-20(16(23)7-3)13-12-19(9-8-17)15(22)6-2/h5-13,17H2,1-4H3
    Synonyms
    α-Methyl-ω-amino-poly[[(1-oxopropyl)imino]-1,2-ethanediyl] (n=approx. 50)
  12. ULTROXA® Poly(2-methyl-2-oxazoline) Azide Terminated (n=approx. 50)
    Wish List Compare
    ULTROXA® Poly(2-methyl-2-oxazoline) Azide Terminated (n=approx. 50)
    CAS: 1262975-46-1 PubChem CID: 146680250 Formula: C13H24N6O3 Molecular Weight: 312.37
    ◐ .Made to order · 8–12 wks Item #: U405130
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[2-[acetyl-[2-[acetyl(2-azidoethyl)amino]ethyl]amino]ethyl]-N-methylacetamide
    SMILES
    CC(=O)N(C)CCN(CCN(CCN=[N+]=[N-])C(=O)C)C(=O)C
    InChIKey
    GBFCXXUNSZWMNC-UHFFFAOYSA-N
    InChI
    1S/C13H24N6O3/c1-11(20)17(4)7-8-19(13(3)22)10-9-18(12(2)21)6-5-15-16-14/h5-10H2,1-4H3
    Synonyms
    α-Methyl-ω-azido-poly[(acetylimino)(1,2-ethanediyl)] (n=approx. 50)
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  9. $4,000.00 - $4,500.00 43items
  10. $4,500.00 - $20,394.91 119items
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