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. 2-((Azido-PEG8-carbamoyl)methoxy)acetic acid
    CAS: 846549-37-9 Formula: C22H42N4O12 Molecular Weight: 554.59
    ◐ .Made to order · 8–12 wks Item #: A596293
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    Technical Identifiers
    IUPAC Name
    2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetic acid
    SMILES
    C(COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])NC(=O)COCC(=O)O
    InChIKey
    WWDNBBVPYDZICO-UHFFFAOYSA-N
    InChI
    1S/C22H42N4O12/c23-26-25-2-4-31-6-8-33-10-12-35-14-16-37-18-17-36-15-13-34-11-9-32-7-5-30-3-1-24-21(27)19-38-20-22(28)29/h1-20H2,(H,24,27)(H,28,29)
    Synonyms
    2-{[(26-azido-3,6,9,12,15,18,21,24-octaoxahexacosan-1-yl)carbamoyl]methoxy}acetic acid | AS-72016 | 2-((Azido-PEG8-ca...
  2. 2-(Azido-PEG2-amido)-1,3-bis(tert-butyldimethylsilanoxy)propane
    CAS: 1398044-56-8 PubChem CID: 77078516 Formula: C22H48N4O5Si2 Molecular Weight: 504.8
    ◐ .Made to order · 8–12 wks Item #: B595356
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    IUPAC Name
    3-[2-(2-azidoethoxy)ethoxy]-N-[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]propan-2-yl]propanamide
    SMILES
    CC(C)(C)[Si](C)(C)OCC(CO[Si](C)(C)C(C)(C)C)NC(=O)CCOCCOCCN=[N+]=[N-]
    InChIKey
    BZLKQVQAFKXCQH-UHFFFAOYSA-N
    InChI
    1S/C22H48N4O5Si2/c1-21(2,3)32(7,8)30-17-19(18-31-33(9,10)22(4,5)6)25-20(27)11-13-28-15-16-29-14-12-24-26-23/h19H,11-18H2,1-10H3,(H,25,27)
    Synonyms
    1398044-56-8 | Propanamide, 3-[2-(2-azidoethoxy)ethoxy]-N-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-[[[(1,1-dimeth...
  3. 2-Amino-1,3-bis(t-butoxycarbonylethoxy)propane
    CAS: 2171072-53-8 PubChem CID: 102325186 Formula: C17H33NO6 Molecular Weight: 347.5
    ◐ .Made to order · 8–12 wks Item #: A597238
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    Technical Identifiers
    IUPAC Name
    tert-butyl 3-[2-amino-3-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]propoxy]propanoate
    SMILES
    CC(C)(C)OC(=O)CCOCC(COCCC(=O)OC(C)(C)C)N
    InChIKey
    CILKOSHNGXUCTA-UHFFFAOYSA-N
    InChI
    1S/C17H33NO6/c1-16(2,3)23-14(19)7-9-21-11-13(18)12-22-10-8-15(20)24-17(4,5)6/h13H,7-12,18H2,1-6H3
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