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. 5,8,11-Trioxa-2-azatridecanoic,13-amino,1,1-dimethylethyl ester
    CAS: 101187-40-0 PubChem CID: 10493865 Formula: C13H28N2O5 Molecular Weight: 292.37
    ● In Stock — US warehouse, ships to EU* Item #: T122199
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    IUPAC Name
    tert-butyl N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]carbamate
    SMILES
    CC(C)(C)OC(=O)NCCOCCOCCOCCN
    InChIKey
    CUPBLDPRUBNAIE-UHFFFAOYSA-N
    InChI
    1S/C13H28N2O5/c1-13(2,3)20-12(16)15-5-7-18-9-11-19-10-8-17-6-4-14/h4-11,14H2,1-3H3,(H,15,16)
    Synonyms
    CUPBLDPRUBNAIE-UHFFFAOYSA-N | Tert-butyl N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]carbamate | AKOS015996561 | N-...
  2. 1,4-Bis(aminomethyl)cyclohexane (cis- and trans- mixture)
    CAS: 2549-93-1 EC Number: 219-840-6 Formula: C8H18N2 Molecular Weight: 142.25
    ● In Stock — US warehouse, ships to EU* Item #: B152531
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    IUPAC Name
    [4-(aminomethyl)cyclohexyl]methanamine
    SMILES
    C1CC(CCC1CN)CN
    InChIKey
    OXIKYYJDTWKERT-UHFFFAOYSA-N
    InChI
    1S/C8H18N2/c9-5-7-1-2-8(6-10)4-3-7/h7-8H,1-6,9-10H2
    Synonyms
    Bamch | Cyclohexane-1alpha,4alpha-bis(methanamine) | NSC-71995 | EN300-2994142 | FT-0606788 | trans-1,4-Bis(aminometh...
  3. 4,4'-MDI (MDI)
    CAS: 101-68-8 EC Number: 202-966-0 Formula: C15H10N2O2 Molecular Weight: 250.25
    Solid ≥98%
    ● In Stock — US warehouse, ships to EU* Item #: M106783
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    IUPAC Name
    1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene
    SMILES
    C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
    InChIKey
    UPMLOUAZCHDJJD-UHFFFAOYSA-N
    InChI
    1S/C15H10N2O2/c18-10-16-14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)17-11-19/h1-8H,9H2
    Synonyms
    MDI | CCRIS 2303 | CCRIS 8160 | Difenylmethaan-dissocyanaat [Dutch] | Methylenebis(p-phenyl isocyanate) | B0LO6BBS8C ...
  4. 4,4′-(1-Phenylethylidene)bisphenol
    CAS: 1571-75-1 EC Number: 433-130-5 Formula: C20H18O2 Molecular Weight: 290.36
    ● In Stock — Germany Item #: P121839
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    IUPAC Name
    4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol
    SMILES
    CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
    InChIKey
    VOWWYDCFAISREI-UHFFFAOYSA-N
    InChI
    1S/C20H18O2/c1-20(15-5-3-2-4-6-15,16-7-11-18(21)12-8-16)17-9-13-19(22)14-10-17/h2-14,21-22H,1H3
    Synonyms
    EC 433-130-5 | 4,4'-(1-alpha-Methylbenzylidene)bisphenol | CAS-301-02-0 | NCGC00357218-01 | 4-[1-(4-hydroxyphenyl)-1-...
  5. 4,4′-Oxybis(benzoic acid)
    CAS: 2215-89-6 EC Number: 218-683-0 Formula: C14H10O5 Molecular Weight: 258.23
    Solid ≥98%
    ● In Stock — Germany Item #: O102218
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    Technical Identifiers
    IUPAC Name
    4-(4-carboxyphenoxy)benzoic acid
    SMILES
    C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O
    InChIKey
    WVDRSXGPQWNUBN-UHFFFAOYSA-N
    InChI
    1S/C14H10O5/c15-13(16)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(17)18/h1-8H,(H,15,16)(H,17,18)
    Synonyms
    4,4'-Dicarboxydiphenyl Ether | Diphenyl Ether 4,4'-Dicarboxylic Acid | 4,4'-Oxybisbenzoic Acid
  6. 4,4′-(Hexafluoroisopropylidene)diphthalic anhydride(6FDA)
    CAS: 1107-00-2 EC Number: 214-170-0 Formula: C19H6F6O6 Molecular Weight: 444.24
    Solid ≥99%
    ● In Stock — US warehouse, ships to EU* Item #: H137828
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    IUPAC Name
    5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione
    SMILES
    C1=CC2=C(C=C1C(C3=CC4=C(C=C3)C(=O)OC4=O)(C(F)(F)F)C(F)(F)F)C(=O)OC2=O
    InChIKey
    QHHKLPCQTTWFSS-UHFFFAOYSA-N
    InChI
    1S/C19H6F6O6/c20-18(21,22)17(19(23,24)25,7-1-3-9-11(5-7)15(28)30-13(9)26)8-2-4-10-12(6-8)16(29)31-14(10)27/h1-6H
    Synonyms
    6FDA | 2,2-bis(3,4-anhydrodicarboxyphenyl)hexafluoropropane | 4,4'-(Hexafluoroisopropylidene)diphthalic Anhydride
  7. 3-Vinylbicyclo[4.2.0]octa-1,3,5-triene(VBCB)
    CAS: 99717-87-0 PubChem CID: 22172249 Formula: C10H10 Molecular Weight: 130.19
    Liquid ≥98%
    ● In Stock — US warehouse, ships to EU* Item #: V196176
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    IUPAC Name
    3-ethenylbicyclo[4.2.0]octa-1(6),2,4-triene
    SMILES
    C=CC1=CC2=C(CC2)C=C1
    InChIKey
    DTGDMPJDZKDHEP-UHFFFAOYSA-N
    InChI
    1S/C10H10/c1-2-8-3-4-9-5-6-10(9)7-8/h2-4,7H,1,5-6H2
    Synonyms
    DS-6349 | SY110671 | 4-vinylbenzocyclobutene | FT-0652715 | 3-ethenylbicyclo[4.2.0]octa-1(6),2,4-triene | AKOS0063270...
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