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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.

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  1. 2-(1-Pyrrolidinyl)ethanamine Dihydrochloride
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    2-(1-Pyrrolidinyl)ethanamine Dihydrochloride
    CAS: 65592-36-1 PubChem CID: 45792189 Formula: C6H14N2·2HCl Molecular Weight: 187.11
    ≥97%
    ● In Stock — US Item #: P405662
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    Technical Identifiers
    IUPAC Name
    2-pyrrolidin-1-ylethanamine;dihydrochloride
    SMILES
    C1CCN(C1)CCN.Cl.Cl
    InChIKey
    WOLQUSMPBPVMQV-UHFFFAOYSA-N
    InChI
    1S/C6H14N2.2ClH/c7-3-6-8-4-1-2-5-8;;/h1-7H2;2*1H
    Synonyms
    2-(pyrrolidin-1-yl)ethan-1-amine dihydrochloride | EN300-53596 | Z812516900 | AKOS015898078 | 2-(Pyrrolidin-1-yl)etha...
  2. 2-(2,2,2-Trifluoroethoxy)-1,3,2-dioxaphospholane 2-Oxide
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    2-(2,2,2-Trifluoroethoxy)-1,3,2-dioxaphospholane 2-Oxide
    CAS: 67605-68-9 PubChem CID: 85956177 Formula: C4H6F3O4P Molecular Weight: 206.06
    ◐ .Made to order · 8–12 wks Item #: T405735
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-(2,2,2-trifluoroethoxy)-1,3,2λ5-dioxaphospholane 2-oxide
    SMILES
    C1COP(=O)(O1)OCC(F)(F)F
    InChIKey
    NYGFLHQWSWRNIP-UHFFFAOYSA-N
    InChI
    1S/C4H6F3O4P/c5-4(6,7)3-11-12(8)9-1-2-10-12/h1-3H2
    Synonyms
    Ethylene Trifluoroethyl Phosphate|TFEP
  3. 2-(2-Methoxyethoxy)acetic acid - technical grade CAS No(16024-56-9) by Aladdin Scientific
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    2-(2-Methoxyethoxy)acetic acid
    CAS: 16024-56-9 EC Number: 240-161-6 Formula: CH3OCH2CH2OCH2CO2H Molecular Weight: 134.13
    Liquid Technical grade ? Technical grade — industrial-quality purity with no tight impurity guarantees. Use for large-scale or non-critical processes where cost matters most.
    ● In Stock — US Item #: M138320
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    Technical Identifiers
    IUPAC Name
    2-(2-methoxyethoxy)acetic acid
    SMILES
    COCCOCC(=O)O
    InChIKey
    CLLLODNOQBVIMS-UHFFFAOYSA-N
    InChI
    1S/C5H10O4/c1-8-2-3-9-4-5(6)7/h2-4H2,1H3,(H,6,7)
    Synonyms
    DTXSID90166841 | BP-26112 | SY035294 | 3,6-dioxaheptanoic acid | m-PEG-CH2CO2H, MW 1,000 | 2-(2-methoxyethoxy)acetic ...
  4. 2-(4-Methoxyphenyl)ethylamine Hydrobromide
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    2-(4-Methoxyphenyl)ethylamine Hydrobromide
    CAS: 55-81-2(free base) Formula: C9H13NO·HBr Molecular Weight: 232.12
    ≥98%
    ● In Stock — US Item #: M405844
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    Technical Identifiers
    Synonyms
    2-(4-Methoxyphenyl)ethylammonium Bromide|4-Methoxyphenethylamine Hydrobromide|4-Methoxyphenethylammonium Bromide|4-(2...
  5. 2-(4-Methoxyphenyl)ethylamine Hydroiodide
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    2-(4-Methoxyphenyl)ethylamine Hydroiodide
    CAS: 2588234-99-3 Formula: C9H13NO·HI Molecular Weight: 279.12
    ≥98%
    ● In Stock — US Item #: M405846
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    Technical Identifiers
    Synonyms
    2-(4-Methoxyphenyl)ethylammonium Iodide | 4-Methoxyphenethylamine Hydroiodide | 4-Methoxyphenethylammonium Iodide | 4...
  6. 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine
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    2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine
    CAS: 1207176-84-8 PubChem CID: 58827716 Formula: C40H25N3 Molecular Weight: 547.66
    Solid ≥98%
    ● In Stock — US Item #: S404906
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2,4-diphenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine
    SMILES
    C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC4=C(C=C3)C5=CC=CC=C5C46C7=CC=CC=C7C8=CC=CC=C68)C9=CC=CC=C9
    InChIKey
    YMMIMGRBLQBRNC-UHFFFAOYSA-N
    InChI
    1S/C40H25N3/c1-3-13-26(14-4-1)37-41-38(27-15-5-2-6-16-27)43-39(42-37)28-23-24-32-31-19-9-12-22-35(31)40(36(32)25-28)33-20-10-7-17-29(33)30-18-8-11-21-show more
    Synonyms
    2,4-Diphenyl-6-(9,9'-spirobi[9H-fluoren]-2-yl)-1,3,5-triazine
  7. 2-(Trifluoromethyl)-1,4-phenylenediamine - ≥97% CAS No(364-13-6) by Aladdin Scientific
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    2-(Trifluoromethyl)-1,4-phenylenediamine
    CAS: 364-13-6 EC Number: 622-251-0 PubChem CID: 136197 Formula: CF3C6H3(NH2)2 Molecular Weight: 176.14
    Solid ≥97%
    ● In Stock — US Item #: T122758
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    Technical Identifiers
    IUPAC Name
    2-(trifluoromethyl)benzene-1,4-diamine
    SMILES
    C1=CC(=C(C=C1N)C(F)(F)F)N
    InChIKey
    ZQQOGBKIFPCFMJ-UHFFFAOYSA-N
    InChI
    1S/C7H7F3N2/c8-7(9,10)5-3-4(11)1-2-6(5)12/h1-3H,11-12H2
    Synonyms
    AM61926 | T2969 | SCHEMBL670777 | 2-(trifluoromethyl)benzene-1,4-diamine | 2-trifluoromethyl-1,4-phenylenediamine | D...
  8. 2-(Trifluoromethyl)styrene
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    2-(Trifluoromethyl)styrene
    CAS: 395-45-9 PubChem CID: 2778198 Formula: C9H7F3 Molecular Weight: 172.15
    ≥98% contains TBC as inhibitor
    ● In Stock — US Item #: T170119
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-ethenyl-2-(trifluoromethyl)benzene
    SMILES
    C=CC1=CC=CC=C1C(F)(F)F
    InChIKey
    VGWWQZSCLBZOGK-UHFFFAOYSA-N
    InChI
    1S/C9H7F3/c1-2-7-5-3-4-6-8(7)9(10,11)12/h2-6H,1H2
    Synonyms
    2-(Trifluoromethyl)styrene, 99%, contains 0.1% 4-tert-butylcatechol as inhibitor | a-trifluoromethylstyrene | 1-(trif...
  9. 2-Acrylamido-2-methyl-1-propanesulfonic acid - ≥98% CAS No(15214-89-8) by Aladdin Scientific
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    2-Acrylamido-2-methyl-1-propanesulfonic acid
    CAS: 15214-89-8 EC Number: 239-268-0 Formula: C7H13NO4S Molecular Weight: 207.25
    Solid ≥98%
    ● In Stock — US Item #: A106798
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid
    SMILES
    CC(C)(CS(=O)(=O)O)NC(=O)C=C
    InChIKey
    XHZPRMZZQOIPDS-UHFFFAOYSA-N
    InChI
    1S/C7H13NO4S/c1-4-6(9)8-7(2,3)5-13(10,11)12/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12)
    Synonyms
    AMPS | 2-Acrylamido-2 2-dimethylethanesulfonic acid | (1 1-Dimethyl-2-sulfoethyl)acrylamide
  10. 2-Aminoethanethiol p-Toluenesulfonate
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    2-Aminoethanethiol p-Toluenesulfonate
    CAS: 3037-04-5 Formula: C2H7NS·C7H8O3S Molecular Weight: 249.34
    ≥98%
    ● In Stock — US Item #: A151526
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-aminoethanethiol;4-methylbenzenesulfonic acid
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)O.C(CS)N
    InChIKey
    MWESMYJLFQVSSO-UHFFFAOYSA-N
    InChI
    1S/C7H8O3S.C2H7NS/c1-6-2-4-7(5-3-6)11(8,9)10;3-1-2-4/h2-5H,1H3,(H,8,9,10);4H,1-3H2
    Synonyms
    3,3-THIODIPROPIONICACIDDI-N-DODECYLESTER | MFCD00060252 | (Mercaptoethyl)ammonium toluene-p-sulphonate | AKOS03764651...
  11. 2-Butyl-7-phenyl[1]benzothieno[3,2-b][1]benzothiophene [for organic electronics] - ≥99.5% CAS No(1781261-91-3) by Aladdin Scientific
    Wish List Compare
    2-Butyl-7-phenyl[1]benzothieno[3,2-b][1]benzothiophene [for organic electronics]
    CAS: 1781261-91-3 Formula: C24H20S2 Molecular Weight: 372.54
    Solid ≥99.5%
    ● In Stock — US Item #: B405463
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    7-butyl-2-phenyl-[1]benzothiolo[3,2-b][1]benzothiole
    SMILES
    CCCCC1=CC2=C(C=C1)C3=C(S2)C4=C(S3)C=C(C=C4)C5=CC=CC=C5
    InChIKey
    PFZNEZMYQGFNOB-UHFFFAOYSA-N
    InChI
    1S/C24H20S2/c1-2-3-7-16-10-12-19-21(14-16)25-24-20-13-11-18(15-22(20)26-23(19)24)17-8-5-4-6-9-17/h4-6,8-15H,2-3,7H2,1H3
    Synonyms
    Ph-BTBT-4 | Ph-BTBT-C4 | 2-Butyl-7-phenylbenzo[b]benzo[4,5]thieno[2,3-d]thiophene
  12. Ph-BTBT-C10 - ≥98% CAS No(1398395-83-9) by Aladdin Scientific
    Wish List Compare
    Ph-BTBT-C10
    CAS: 1398395-83-9 Formula: C30H32S2 Molecular Weight: 456.71
    ≥98%
    ● In Stock — US Item #: D404262
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    7-decyl-2-phenyl-[1]benzothiolo[3,2-b][1]benzothiole
    SMILES
    CCCCCCCCCCC1=CC2=C(C=C1)C3=C(S2)C4=C(S3)C=C(C=C4)C5=CC=CC=C5
    InChIKey
    ZIQBVBKYAZMQPC-UHFFFAOYSA-N
    InChI
    1S/C30H32S2/c1-2-3-4-5-6-7-8-10-13-22-16-18-25-27(20-22)31-30-26-19-17-24(21-28(26)32-29(25)30)23-14-11-9-12-15-23/h9,11-12,14-21H,2-8,10,13H2,1H3
    Synonyms
    2-Decyl-7-phenyl[1]benzothieno[3,2-b][1]benzothiophene | 2-Decyl-7-phenylbenzo[b]benzo[4,5]thieno[2,3-d]thiophene | P...
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