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-PEG3-methylamine
    CAS: 90430-59-4 PubChem CID: 71429123 Formula: C9H21NO4 Molecular Weight: 207.27
    Solid ≥98%
    ◐ .Made to order · 8–12 wks Item #: H595818
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    Technical Identifiers
    IUPAC Name
    2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethanol
    SMILES
    CNCCOCCOCCOCCO
    InChIKey
    JBLOFIJEJSEJCB-UHFFFAOYSA-N
    InChI
    1S/C9H21NO4/c1-10-2-4-12-6-8-14-9-7-13-5-3-11/h10-11H,2-9H2,1H3
    Synonyms
    5,8,11-Trioxa-2-azatridecan-13-ol | SCHEMBL20548025 | AKOS030554694 | BS-51724 | HY-140162 | MeNH-PEG4-OH | Hydroxy-P...
  2. Mal-PEG4-alcohol
    CAS: 1421933-37-0 PubChem CID: 66925926 Formula: C12H19NO6 Molecular Weight: 273.3
    ◐ .Made to order · 8–12 wks Item #: M596876
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    Technical Identifiers
    IUPAC Name
    1-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione
    SMILES
    C1=CC(=O)N(C1=O)CCOCCOCCOCCO
    InChIKey
    DAQPEIZPEVDMSB-UHFFFAOYSA-N
    InChI
    1S/C12H19NO6/c14-4-6-18-8-10-19-9-7-17-5-3-13-11(15)1-2-12(13)16/h1-2,14H,3-10H2
  3. Mal-PEG2-t-butyl ester
    CAS: 1374666-31-5 Formula: C15H23NO6 Molecular Weight: 313.35
    Liquid ≥98%
    ● In Stock — US warehouse, ships to EU* Item #: M596871
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    Technical Identifiers
    IUPAC Name
    tert-butyl 3-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]propanoate
    SMILES
    CC(C)(C)OC(=O)CCOCCOCCN1C(=O)C=CC1=O
    InChIKey
    XWPBPQDTQUEMBX-UHFFFAOYSA-N
    InChI
    1S/C15H23NO6/c1-15(2,3)22-14(19)6-8-20-10-11-21-9-7-16-12(17)4-5-13(16)18/h4-5H,6-11H2,1-3H3
    Synonyms
    Mal-PEG2-C2-Boc | Mal-PEG2-CH2CH2COOtBu
  4. Mal-PEG4-acid
    CAS: 518044-41-2 Formula: C15H23NO8 Molecular Weight: 345.35
    ◐ .Made to order · 8–12 wks Item #: M596851
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    Technical Identifiers
    IUPAC Name
    3-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
    SMILES
    C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCC(=O)O
    InChIKey
    BTFZSOVKVDCKQD-UHFFFAOYSA-N
    InChI
    1S/C15H23NO8/c17-13-1-2-14(18)16(13)4-6-22-8-10-24-12-11-23-9-7-21-5-3-15(19)20/h1-2H,3-12H2,(H,19,20)
  5. L-Azidohomoalanine HCl salt
    CAS: 120042-14-0 PubChem CID: 147480 Formula: C4H8N4O2 Molecular Weight: 144.13
    ◐ .Made to order · 8–12 wks Item #: L596215
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    Technical Identifiers
    IUPAC Name
    (2S)-2-amino-4-azidobutanoic acid
    SMILES
    C(CN=[N+]=[N-])C(C(=O)O)N
    InChIKey
    NNWQLZWAZSJGLY-VKHMYHEASA-N
    InChI
    1S/C4H8N4O2/c5-3(4(9)10)1-2-7-8-6/h3H,1-2,5H2,(H,9,10)/t3-/m0/s1
    Synonyms
    L-AZIDOHOMOALANINEHCLSALT | Butanoic acid, 2-amino-4-azido-, (2S)- | EN300-7635416 | C70032 | azidohomoalanine | L-Az...
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