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. N-DBCO-N-bis(PEG2-NHS ester)
    CAS: 2128735-29-3 PubChem CID: 129627657 Formula: C41H46N4O14 Molecular Weight: 818.8
    ◐ .Made to order · 8–12 wks Item #: N596404
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    Technical Identifiers
    IUPAC Name
    (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]-[2-[2-[3-(2,5-dioxopyrrshow more
    SMILES
    C1CC(=O)N(C1=O)OC(=O)CCOCCOCCN(CCOCCOCCC(=O)ON2C(=O)CCC2=O)C(=O)CCC(=O)N3CC4=CC=CC=C4C#CC5=CC=CC=C53
    InChIKey
    KUJNKGPVOIXRHI-UHFFFAOYSA-N
    InChI
    1S/C41H46N4O14/c46-34(11-12-35(47)43-29-32-7-2-1-5-30(32)9-10-31-6-3-4-8-33(31)43)42(19-23-56-27-25-54-21-17-40(52)58-44-36(48)13-14-37(44)49)20-24-57show more
    Synonyms
    (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxo...
  2. N3-Ph-NHS ester
    CAS: 53053-08-0 PubChem CID: 122153 Formula: C11H8N4O4 Molecular Weight: 260.21
    Solid ≥98%
    ● In Stock — US warehouse, ships to EU* Item #: N596951
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    IUPAC Name
    (2,5-dioxopyrrolidin-1-yl) 4-azidobenzoate
    SMILES
    C1CC(=O)N(C1=O)OC(=O)C2=CC=C(C=C2)N=[N+]=[N-]
    InChIKey
    LWAVGNJLLQSNNN-UHFFFAOYSA-N
    InChI
    1S/C11H8N4O4/c12-14-13-8-3-1-7(2-4-8)11(18)19-15-9(16)5-6-10(15)17/h1-4H,5-6H2
    Synonyms
    YSZCJ045 | 4-Azidobenzoic acid N-hydroxysuccinimide ester | n-(4-azidobenzoyloxy)succinimide | HY-126524 | 4-Azidoben...
  3. N-Mal-N-bis(PEG2-NH-Boc)
    CAS: 2128735-26-0 PubChem CID: 129627649 Formula: C29H50N4O11 Molecular Weight: 630.7
    ◐ .Made to order · 8–12 wks Item #: N596423
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    IUPAC Name
    tert-butyl N-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoyl-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethylshow more
    SMILES
    CC(C)(C)OC(=O)NCCOCCOCCN(CCOCCOCCNC(=O)OC(C)(C)C)C(=O)CCN1C(=O)C=CC1=O
    InChIKey
    YVJUWISEQMFTOR-UHFFFAOYSA-N
    InChI
    1S/C29H50N4O11/c1-28(2,3)43-26(37)30-10-15-39-19-21-41-17-13-32(23(34)9-12-33-24(35)7-8-25(33)36)14-18-42-22-20-40-16-11-31-27(38)44-29(4,5)6/h7-8H,9-show more
    Synonyms
    MS-30852 | DTXSID401100346 | AKOS040742239 | di-tert-butyl (9-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoyl)-3,6...
  4. N-Mal-N-bis(PEG2-acid)
    CAS: 2110449-02-8 PubChem CID: 129012725 Formula: C21H32N2O11 Molecular Weight: 488.5
    ◐ .Made to order · 8–12 wks Item #: N596386
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    IUPAC Name
    3-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethyl-[3-(2,5-dioxopyrrol-1-yl)propanoyl]amino]ethoxy]ethoxy]propanoic acid
    SMILES
    C1=CC(=O)N(C1=O)CCC(=O)N(CCOCCOCCC(=O)O)CCOCCOCCC(=O)O
    InChIKey
    IEXQAPPGJQEYIT-UHFFFAOYSA-N
    InChI
    1S/C21H32N2O11/c24-17(3-6-23-18(25)1-2-19(23)26)22(7-11-33-15-13-31-9-4-20(27)28)8-12-34-16-14-32-10-5-21(29)30/h1-2H,3-16H2,(H,27,28)(H,29,30)
    Synonyms
    N-Mal-N-bis(PEG2-acid) | SCHEMBL23697054 | 3-{2-[2-(N-{2-[2-(2-carboxyethoxy)ethoxy]ethyl}-3-(2,5-dioxo-2,5-dihydro-1...
  5. N-Mal-N-bis(PEG4-acid)
    CAS: 2100306-52-1 PubChem CID: 129009592 Formula: C29H48N2O15 Molecular Weight: 664.7
    ◐ .Made to order · 8–12 wks Item #: N596363
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    Technical Identifiers
    SMILES
    C1=CC(=O)N(C1=O)CCC(=O)N(CCOCCOCCOCCOCCC(=O)O)CCOCCOCCOCCOCCC(=O)O
  6. N-Me-N-bis(PEG3-OH)
    CAS: 2055046-22-3 Formula: C17H37NO8 Molecular Weight: 383.48
    Liquid ≥98%
    ◐ .Made to order · 8–12 wks Item #: N596018
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    Technical Identifiers
    IUPAC Name
    2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl-methylamino]ethoxy]ethoxy]ethoxy]ethanol
    SMILES
    CN(CCOCCOCCOCCO)CCOCCOCCOCCO
    InChIKey
    OFUZCSHYMKKGIL-UHFFFAOYSA-N
    InChI
    1S/C17H37NO8/c1-18(2-6-21-10-14-25-16-12-23-8-4-19)3-7-22-11-15-26-17-13-24-9-5-20/h19-20H,2-17H2,1H3
    Synonyms
    3,6,9,15,18,21-Hexaoxa-12-azatricosane-1,23-diol, 12-methyl- | DTXSID401187188 | HY-140578 | C70084 | 2055046-22-3 | ...
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