Biomedical Materials

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. Propargyl-PEG2-t-butyl ester
    CAS: 1807503-80-5 PubChem CID: 88878523 Formula: C12H20O4 Molecular Weight: 228.3
    ◐ .Made to order · 8–12 wks Item #: P595864
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    Technical Identifiers
    IUPAC Name
    tert-butyl 3-(2-prop-2-ynoxyethoxy)propanoate
    SMILES
    CC(C)(C)OC(=O)CCOCCOCC#C
    InChIKey
    DPARWKDJMUCBKM-UHFFFAOYSA-N
    InChI
    1S/C12H20O4/c1-5-7-14-9-10-15-8-6-11(13)16-12(2,3)4/h1H,6-10H2,2-4H3
  2. Propargyl-PEG17-methane
    CAS: 146185-77-5 PubChem CID: 77078252 Formula: C36H70O17 Molecular Weight: 774.9
    ◐ .Made to order · 8–12 wks Item #: P595427
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    Technical Identifiers
    IUPAC Name
    3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]etshow more
    SMILES
    COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC#C
    InChIKey
    KXGWRMYKHLIJGH-UHFFFAOYSA-N
    InChI
    1S/C36H70O17/c1-3-4-38-7-8-40-11-12-42-15-16-44-19-20-46-23-24-48-27-28-50-31-32-52-35-36-53-34-33-51-30-29-49-26-25-47-22-21-45-18-17-43-14-13-41-10-show more
  3. Propargyl-PEG2-Tos
    CAS: 145916-41-2 Formula: C12H14O4S Molecular Weight: 254.30
    ● In Stock — US warehouse, ships to EU* Item #: P596128
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    Technical Identifiers
    IUPAC Name
    2-prop-2-ynoxyethyl 4-methylbenzenesulfonate
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)OCCOCC#C
    InChIKey
    KTEIFCKZGZZTHP-UHFFFAOYSA-N
    InChI
    1S/C12H14O4S/c1-3-8-15-9-10-16-17(13,14)12-6-4-11(2)5-7-12/h1,4-7H,8-10H2,2H3
    Synonyms
    2-(Prop-2-yn-1-yloxy)ethyl 4-methylbenzenesulfonate
  4. Propargyl-PEG3-Tos
    CAS: 1119249-30-7 PubChem CID: 25199393
    ◐ .Made to order · 8–12 wks Item #: P596181
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-(2-prop-2-ynoxyethoxy)ethyl 4-methylbenzenesulfonate
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCC#C
    InChIKey
    XOLBARIQCXNLPS-UHFFFAOYSA-N
    InChI
    1S/C14H18O5S/c1-3-8-17-9-10-18-11-12-19-20(15,16)14-6-4-13(2)5-7-14/h1,4-7H,8-12H2,2H3
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