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. Poly(α-methylstyrene)
    CAS: 25014-31-7 Formula: [CH2C(CH3)(C6H5)]n
    ● In Stock — US warehouse, ships to EU* Item #: P491642
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    Technical Identifiers
    IUPAC Name
    prop-1-en-2-ylbenzene
    SMILES
    CC(=C)C1=CC=CC=C1
    InChIKey
    XYLMUPLGERFSHI-UHFFFAOYSA-N
    InChI
    1S/C9H10/c1-8(2)9-6-4-3-5-7-9/h3-7H,1H2,2H3
    Synonyms
    (1-Methylethenyl)benzene | Styrene, alpha-methyl- | 2-Phenylpropene | 2-phenyl-propene | ghl.PD_Mitscher_leg0.286 | ....
  2. Bromo-PEG5-Boc
    CAS: 1415800-38-2 PubChem CID: 77078502 Formula: C17H33BrO7 Molecular Weight: 429.3
    Liquid ≥96%
    ● In Stock — US warehouse, ships to EU* Item #: T587174
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    Technical Identifiers
    IUPAC Name
    tert-butyl 3-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate
    SMILES
    CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCBr
    InChIKey
    CFAPOEDUPYZKFH-UHFFFAOYSA-N
    InChI
    1S/C17H33BrO7/c1-17(2,3)25-16(19)4-6-20-8-10-22-12-14-24-15-13-23-11-9-21-7-5-18/h4-15H2,1-3H3
    Synonyms
    tert-Butyl 1-bromo-3,6,9,12,15-pentaoxaoctadecan-18-oate | Bromo-PEG5-t-butyl ester
  3. Ethylene imine polymer(PEI)
    CAS: 9002-98-6 Formula: H(NHCH2CH2)nNH2
    M.W. 70000, ~ 30% in water
    ● In Stock — Germany Item #: E498565
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    Technical Identifiers
    IUPAC Name
    aziridine
    SMILES
    C1CN1
    InChIKey
    NOWKCMXCCJGMRR-UHFFFAOYSA-N
    InChI
    1S/C2H5N/c1-2-3-1/h3H,1-2H2
    Synonyms
    PEI | Aziridine | Ethyleneimine, inhibited | NSC124034 | NSC-124034 | PEI 1120 | RCRA waste no. P054 | Dihydroazirene...
  4. Dodecylbenzenesulfonic Acid (soft type) (mixture)
    CAS: 27176-87-0 EC Number: 248-289-4 Formula: C18H30SO3 Molecular Weight: 326.49
    ≥90% Metal<200ppm
    ● In Stock — US warehouse, ships to EU* Item #: D598867
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    Technical Identifiers
    IUPAC Name
    2-dodecylbenzenesulfonic acid
    SMILES
    CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)O
    InChIKey
    WBIQQQGBSDOWNP-UHFFFAOYSA-N
    InChI
    1S/C18H30O3S/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)22(19,20)21/h12-13,15-16H,2-11,14H2,1H3,(H,19,20,21)
    Synonyms
    LABSA | DBSA | DDBSA
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