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. Hydroxy-PEG5-methyl ester
    CAS: 2100306-80-5 PubChem CID: 126961971 Formula: C14H28O8 Molecular Weight: 324.4
    ◐ .Made to order · 8–12 wks Item #: H596781
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    Technical Identifiers
    IUPAC Name
    methyl 3-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate
    SMILES
    COC(=O)CCOCCOCCOCCOCCOCCO
    InChIKey
    ZUAYQXPIWZRYOC-UHFFFAOYSA-N
    InChI
    1S/C14H28O8/c1-17-14(16)2-4-18-6-8-20-10-12-22-13-11-21-9-7-19-5-3-15/h15H,2-13H2,1H3
  2. Hydroxy-PEG8-t-butyl ester
    CAS: 1334177-84-2 Formula: C23H46O11 Molecular Weight: 498.60
    Liquid ≥97%
    ● In Stock — US warehouse, ships to EU* Item #: H595632
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    Technical Identifiers
    IUPAC Name
    tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
    SMILES
    CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCO
    InChIKey
    RBRDLMWBCQQRIQ-UHFFFAOYSA-N
    InChI
    1S/C23H46O11/c1-23(2,3)34-22(25)4-6-26-8-10-28-12-14-30-16-18-32-20-21-33-19-17-31-15-13-29-11-9-27-7-5-24/h24H,4-21H2,1-3H3
    Synonyms
    tert-Butyl 1-hydroxy-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate | Hydroxy-PEG8-Boc
  3. Mal-C6-amine TFA salt
    CAS: 731862-92-3 Formula: C12H17F3N2O4 Molecular Weight: 310.27
    ◐ .Made to order · 8–12 wks Item #: M595384
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    IUPAC Name
    1-(6-aminohexyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid
    SMILES
    C1=CC(=O)N(C1=O)CCCCCCN.C(=O)(C(F)(F)F)O
    InChIKey
    RBQIUIPYPXTLRY-UHFFFAOYSA-N
    InChI
    1S/C10H16N2O2.C2HF3O2/c11-7-3-1-2-4-8-12-9(13)5-6-10(12)14;3-2(4,5)1(6)7/h5-6H,1-4,7-8,11H2;(H,6,7)
    Synonyms
    FT-0604046 | F19861 | SCHEMBL4971470 | 1-(6-aminohexyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid | Mal-C6-amine (T...
  4. Mal-PEG1-NHS ester
    CAS: 1807518-72-4 PubChem CID: 59992617 Formula: C13H14N2O7 Molecular Weight: 310.26
    ● In Stock — US warehouse, ships to EU* Item #: M595448
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    Technical Identifiers
    IUPAC Name
    (2,5-dioxopyrrolidin-1-yl) 3-[2-(2,5-dioxopyrrol-1-yl)ethoxy]propanoate
    SMILES
    C1CC(=O)N(C1=O)OC(=O)CCOCCN2C(=O)C=CC2=O
    InChIKey
    AMRJPIJPLBUEHO-UHFFFAOYSA-N
    InChI
    1S/C13H14N2O7/c16-9-1-2-10(17)14(9)6-8-21-7-5-13(20)22-15-11(18)3-4-12(15)19/h1-2H,3-8H2
    Synonyms
    MS-24503 | HY-126886 | 2,5-Dioxopyrrolidin-1-yl 3-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)propanoate | DTXSID...
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