Materials Science

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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12,873 products

Energy 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 for microelectronics, optoelectronics, and device research. Browse materials and precursors (where available) used in thin films, lithography, and fabrication workflows, supported by property and handling information.

Biomedical 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.

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  1. 9-BiotinlaMino-4,7-dioxanonanoic acid N-hydroxysucciniMidyl ester
    CAS: 596820-83-6 PubChem CID: 91757819 Formula: C21H32N4SO8 Molecular Weight: 500.56
    ● In Stock — US warehouse, ships to EU* Item #: B122232
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    Technical Identifiers
    IUPAC Name
    (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]propanoate
    SMILES
    C1CC(=O)N(C1=O)OC(=O)CCOCCOCCNC(=O)CCCCC2C3C(CS2)NC(=O)N3
    InChIKey
    UCJSJBIJPAZUGU-AVYPCKFXSA-N
    InChI
    1S/C21H32N4O8S/c26-16(4-2-1-3-15-20-14(13-34-15)23-21(30)24-20)22-8-10-32-12-11-31-9-7-19(29)33-25-17(27)5-6-18(25)28/h14-15,20H,1-13H2,(H,22,26)(H2,2show more
    Synonyms
    (+)-Biotin-PEG2-NHS Ester | N-Succinimidyl 9-(Biotinamido)-4,7-dioxanonanoate | Biotin-PEG2-NHS | Biotin-PEG2-SPA
  2. Isodecyl methacrylate
    CAS: 29964-84-9 EC Number: 249-978-2 Formula: H2C=C(CH3)CO2C10H21 Molecular Weight: 226.36
    ≥95% contains 150 ppm MEHQ as stabilizer
    ◐ .Made to order · 8–12 wks Item #: I102098
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    IUPAC Name
    8-methylnonyl 2-methylprop-2-enoate
    SMILES
    CC(C)CCCCCCCOC(=O)C(=C)C
    InChIKey
    COCLLEMEIJQBAG-UHFFFAOYSA-N
    InChI
    1S/C14H26O2/c1-12(2)10-8-6-5-7-9-11-16-14(15)13(3)4/h12H,3,5-11H2,1-2,4H3
    Synonyms
    Bisomer IDMA | UNII-7G47103FGX | LIGHT ESTER ID | 8-methylnonyl 2-methylprop-2-enoate | 8-Methylnonyl methacrylate | ...
  3. Methoxypolyethylene glycol(mPEG)
    CAS: 9004-74-4 EC Number: 618-394-3 Formula: CH3O(CH2CH2O)nH
    Solid average Mw 5000
    ● In Stock — Germany Item #: M109716
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    Synonyms
    mPEG | 2-Methoxyethanol ACS grade | 3-Oxa-1-butanol | EK1L6XWI56 | HISOLVE MC | Jeffersol EM | Monomethyl glycol | 2-...
  4. N,N'-Dibutylquinacridone
    CAS: 99762-80-8 Formula: C28H28N2O2 Molecular Weight: 424.54
    ◐ .Made to order · 8–12 wks Item #: N159770
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    IUPAC Name
    5,12-dibutylquinolino[2,3-b]acridine-7,14-dione
    SMILES
    CCCCN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4CCCC
    InChIKey
    MYFHGRHNRNCMHV-UHFFFAOYSA-N
    InChI
    1S/C28H28N2O2/c1-3-5-15-29-23-13-9-7-11-19(23)27(31)21-18-26-22(17-25(21)29)28(32)20-12-8-10-14-24(20)30(26)16-6-4-2/h7-14,17-18H,3-6,15-16H2,1-2H3
    Synonyms
    ['5,12-Dibutyl-5,12-dihydroquino[2,3-', 'b', ']acridine-7,14-dione']
  5. Cobalt carbonate hydrate
    CAS: 57454-67-8 Formula: CoCO3·xH2O Molecular Weight: 118.94
    CP ? Chemically Pure grade — moderate purity above technical grade but below analytical. Use for general lab reactions where ultra-low impurities aren't critical.
    ● In Stock — US warehouse, ships to EU* Item #: C102101
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    IUPAC Name
    cobalt(2+);carbonate;hydrate
    SMILES
    C(=O)([O-])[O-].O.[Co+2]
    InChIKey
    JLAIPADPFFTYLP-UHFFFAOYSA-L
    InChI
    1S/CH2O3.Co.H2O/c2-1(3)4;;/h(H2,2,3,4);;1H2/q;+2;/p-2
    Synonyms
    Cobalt(II) carbonate xhydrate | SCHEMBL74332 | Cobalt(II) carbonate hydrate (99%-Co) (Co min. 45.5%) | FT-0693161 | c...
  6. Cobalt carbonate hydrate
    CAS: 57454-67-8 Formula: CoCO3·xH2O Molecular Weight: 118.94
    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 — Germany Item #: C118654
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    Technical Identifiers
    IUPAC Name
    cobalt(2+);carbonate;hydrate
    SMILES
    C(=O)([O-])[O-].O.[Co+2]
    InChIKey
    JLAIPADPFFTYLP-UHFFFAOYSA-L
    InChI
    1S/CH2O3.Co.H2O/c2-1(3)4;;/h(H2,2,3,4);;1H2/q;+2;/p-2
    Synonyms
    Cobalt(II) carbonate xhydrate | SCHEMBL74332 | Cobalt(II) carbonate hydrate (99%-Co) (Co min. 45.5%) | FT-0693161 | c...
  7. Cobalt carbonate hydrate
    CAS: 57454-67-8 Formula: CoCO3·xH2O Molecular Weight: 118.94
    ● In Stock — US warehouse, ships to EU* Item #: C141292
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    Technical Identifiers
    IUPAC Name
    cobalt(2+);carbonate;hydrate
    SMILES
    C(=O)([O-])[O-].O.[Co+2]
    InChIKey
    JLAIPADPFFTYLP-UHFFFAOYSA-L
    InChI
    1S/CH2O3.Co.H2O/c2-1(3)4;;/h(H2,2,3,4);;1H2/q;+2;/p-2
    Synonyms
    Cobalt(II) carbonate hydrate|57454-67-8|cobalt carbonate hydrate|137506-60-6|cobalt(2+);carbonate;hydrate|Cobalt(II) ...
  8. Cobalt nitrate hexahydrate
    CAS: 10026-22-9 EC Number: 600-049-3 Formula: Co(NO3)2·6H2O Molecular Weight: 291.03
    Solid 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 warehouse, ships to EU* Item #: C112731
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    IUPAC Name
    cobalt(2+);dinitrate;hexahydrate
    SMILES
    [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Co+2]
    InChIKey
    QGUAJWGNOXCYJF-UHFFFAOYSA-N
    InChI
    1S/Co.2NO3.6H2O/c;2*2-1(3)4;;;;;;/h;;;6*1H2/q+2;2*-1;;;;;;
    Synonyms
    Cobalt dinitrate hexahydrate | Cobalt nitrate hexahydrate | Cobalt(II) nitrate hexahydrate | Cobalt(2+) nitrate hexah...
  9. 9-[3-(Dibenzofuran-2-yl)phenyl]-9H-carbazole
    CAS: 1338446-77-7 Formula: C30H19NO Molecular Weight: 409.49
    Solid ≥98%(HPLC)
    ● In Stock — US warehouse, ships to EU* Item #: D154434
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    Technical Identifiers
    IUPAC Name
    9-(3-dibenzofuran-2-ylphenyl)carbazole
    SMILES
    C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC6=C(C=C5)OC7=CC=CC=C76
    InChIKey
    YEWVLWWLYHXZLZ-UHFFFAOYSA-N
    InChI
    1S/C30H19NO/c1-4-13-27-23(10-1)24-11-2-5-14-28(24)31(27)22-9-7-8-20(18-22)21-16-17-30-26(19-21)25-12-3-6-15-29(25)32-30/h1-19H
  10. 9-[4-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl]-N3,N3,N6,N6-tetraphenyl-9H-Carbazole-3,6- diamine
    CAS: 1613074-59-1 Formula: C57H40N6 Molecular Weight: 808.99
    Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%
    ● In Stock — US warehouse, ships to EU* Item #: D293057
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    Technical Identifiers
    IUPAC Name
    9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine
    SMILES
    C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)N4C5=C(C=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)C8=C4C=CC(=C8)N(C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1
    InChIKey
    FGOWOFSHJNQXGH-UHFFFAOYSA-N
    InChI
    1S/C57H40N6/c1-7-19-41(20-8-1)55-58-56(42-21-9-2-10-22-42)60-57(59-55)43-31-33-48(34-32-43)63-53-37-35-49(61(44-23-11-3-12-24-44)45-25-13-4-14-26-45)3show more
    Synonyms
    DACT-II
  11. Aberchrome 670
    CAS: 94856-25-4 Formula: C22H24O4 Molecular Weight: 352.43
    ● In Stock — US warehouse, ships to EU* Item #: A151189
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    IUPAC Name
    (4E)-3-(2-adamantylidene)-4-[1-(2,5-dimethylfuran-3-yl)ethylidene]oxolane-2,5-dione
    SMILES
    CC1=CC(=C(O1)C)C(=C2C(=C3C4CC5CC(C4)CC3C5)C(=O)OC2=O)C
    InChIKey
    OOVNPWVABCFZRY-HJJJESHSSA-N
    InChI
    1S/C22H24O4/c1-10-4-17(12(3)25-10)11(2)18-20(22(24)26-21(18)23)19-15-6-13-5-14(8-15)9-16(19)7-13/h4,13-16H,5-9H2,1-3H3/b18-11+,20-19?
  12. Polysulfone
    CAS: 25135-51-7 Formula: [C6H4-4-C(CH3)2C6H4-4-OC6H4-4-SO2C6H4-4-O]n
    Solid Mw ~80000
    ● In Stock — Germany Item #: P303212
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    IUPAC Name
    4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-(4-hydroxyphenyl)sulfonylphenol
    SMILES
    CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1=CC(=CC=C1O)S(=O)(=O)C2=CC=C(C=C2)O
    InChIKey
    ZUZZUJNBGCVPLQ-UHFFFAOYSA-N
    InChI
    1S/C15H16O2.C12H10O4S/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h3-10,16-17H,1-2H3;1-8,13-14H
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