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. 2,5,8,11,14,17,20,23,26,29-Decaoxahetriacontane-31-thiol
    CAS: 651042-85-2 Formula: C21H44O10S Molecular Weight: 488.63
    ◐ .Made to order · 8–12 wks Item #: D122057
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    IUPAC Name
    2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol
    SMILES
    COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS
    InChIKey
    GTRZIOCTKZBYHK-UHFFFAOYSA-N
    InChI
    1S/C21H44O10S/c1-22-2-3-23-4-5-24-6-7-25-8-9-26-10-11-27-12-13-28-14-15-29-16-17-30-18-19-31-20-21-32/h32H,2-21H2,1H3
    Synonyms
    DTXSID10694732 | HY-133270 | AKOS027320788 | 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]e...
  2. 2,5,8,11,14-Pentaoxaheptadec-16-yne
    CAS: 1101668-39-6 PubChem CID: 86291528 Formula: C12H22O5 Molecular Weight: 246.3
    ● In Stock — US warehouse, ships to EU* Item #: P160426
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    IUPAC Name
    3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-yne
    SMILES
    COCCOCCOCCOCCOCC#C
    InChIKey
    QOXHTXZSGABRDF-UHFFFAOYSA-N
    InChI
    1S/C12H22O5/c1-3-4-14-7-8-16-11-12-17-10-9-15-6-5-13-2/h1H,4-12H2,2H3
    Synonyms
    mPEG4-Alkyne
  3. 4-Aminophenyl disulfide
    CAS: 722-27-0 EC Number: 211-961-2 Formula: (H2NC6H4S-)2 Molecular Weight: 248.37
    Solid ≥98%
    ● In Stock — US warehouse, ships to EU* Item #: A101817
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    IUPAC Name
    4-[(4-aminophenyl)disulfanyl]aniline
    SMILES
    C1=CC(=CC=C1N)SSC2=CC=C(C=C2)N
    InChIKey
    MERLDGDYUMSLAY-UHFFFAOYSA-N
    InChI
    1S/C12H12N2S2/c13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12/h1-8H,13-14H2
    Synonyms
    4,4'-Diaminodiphenyldisulfide | 4-Aminophenyl disulfide, 95% | p,p'-Dithiobisaniline | D0291 | Di(4-aminophenyl) Disu...
  4. 2,2-Bis(4-hydroxy-3,5-dimethylphenyl)propane
    CAS: 5613-46-7 EC Number: 227-033-5 PubChem CID: 79717 Formula: C19H24O2 Molecular Weight: 284.4
    Solid ≥98%(GC)
    ● In Stock — US warehouse, ships to EU* Item #: T135190
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    IUPAC Name
    4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]-2,6-dimethylphenol
    SMILES
    CC1=CC(=CC(=C1O)C)C(C)(C)C2=CC(=C(C(=C2)C)O)C
    InChIKey
    ODJUOZPKKHIEOZ-UHFFFAOYSA-N
    InChI
    1S/C19H24O2/c1-11-7-15(8-12(2)17(11)20)19(5,6)16-9-13(3)18(21)14(4)10-16/h7-10,20-21H,1-6H3
    Synonyms
    DTXCID4027949 | Bisxylenol A | FT-0675092 | NSC 73730 | AS-19578 | tetramethyl bisphenol A | TetramethylbisphenolA | ...
  5. 4-Allyloxy-2-hydroxybenzophenone
    CAS: 2549-87-3 Formula: C16H14O3 Molecular Weight: 254.28
    ● In Stock — Germany Item #: A107651
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    IUPAC Name
    (2-hydroxy-4-prop-2-enoxyphenyl)-phenylmethanone
    SMILES
    C=CCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
    InChIKey
    GVZIBGFELWPEOC-UHFFFAOYSA-N
    InChI
    1S/C16H14O3/c1-2-10-19-13-8-9-14(15(17)11-13)16(18)12-6-4-3-5-7-12/h2-9,11,17H,1,10H2
    Synonyms
    AKOS000121340 | MFCD00191713 | 2-hydroxy-4-allyloxybenzophenone | 4-Allyloxy-2-hydroxybenzophenone, 99% | [2-hydroxy-...
  6. 1,4-Phenylene Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate)(TAHQ)
    CAS: 2770-49-2 PubChem CID: 3092369 Formula: C24H10O10 Molecular Weight: 458.33
    Solid ≥95%
    ● In Stock — US warehouse, ships to EU* Item #: P303309
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    IUPAC Name
    [4-(1,3-dioxo-2-benzofuran-5-carbonyl)oxyphenyl] 1,3-dioxo-2-benzofuran-5-carboxylate
    SMILES
    C1=CC(=CC=C1OC(=O)C2=CC3=C(C=C2)C(=O)OC3=O)OC(=O)C4=CC5=C(C=C4)C(=O)OC5=O
    InChIKey
    CXISKMDTEFIGTG-UHFFFAOYSA-N
    InChI
    1S/C24H10O10/c25-19(11-1-7-15-17(9-11)23(29)33-21(15)27)31-13-3-5-14(6-4-13)32-20(26)12-2-8-16-18(10-12)24(30)34-22(16)28/h1-10H
    Synonyms
    Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic Acid) 1,4-Phenylene Ester|TAHQ
  7. tert-Butyl 12-hydroxy-4,7,10-trioxadodecanoate
    CAS: 186020-66-6 PubChem CID: 3625858 Formula: C13H26O6 Molecular Weight: 278.34
    ● In Stock — US warehouse, ships to EU* Item #: T122153
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    IUPAC Name
    tert-butyl 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propanoate
    SMILES
    CC(C)(C)OC(=O)CCOCCOCCOCCO
    InChIKey
    KSXVEOLRERRELV-UHFFFAOYSA-N
    InChI
    1S/C13H26O6/c1-13(2,3)19-12(15)4-6-16-8-10-18-11-9-17-7-5-14/h14H,4-11H2,1-3H3
    Synonyms
    tert-butyl 3-(2-(2-(2-hydroxyethoxyl)ethoxy)ethoxy)propanoate | 3-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]propionic acid...
  8. 1,5-Hexadiene Diepoxide
    CAS: 1888-89-7 EC Number: 217-564-0 Formula: C6H10O2 Molecular Weight: 114.14
    Liquid ≥96%
    ● In Stock — US warehouse, ships to EU* Item #: H157055
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    IUPAC Name
    2-[2-(oxiran-2-yl)ethyl]oxirane
    SMILES
    C1C(O1)CCC2CO2
    InChIKey
    HTJFSXYVAKSPNF-UHFFFAOYSA-N
    InChI
    1S/C6H10O2/c1(5-3-7-5)2-6-4-8-6/h5-6H,1-4H2
    Synonyms
    MFCD01723447 | NSC 47548 | CCRIS 3751 | H10610 | UNII-28Q8VMP7TE | InChI=1/C6H10O2/c1(5-3-7-5)2-6-4-8-6/h5-6H,1-4H2 |...
  9. 1,8-Bis(maleimido)-3,6-dioxaoctane
    CAS: 115597-84-7 EC Number: 110-102-8 Formula: C14H16N2O6 Molecular Weight: 308.29
    Solid ≥98%
    ● In Stock — US warehouse, ships to EU* Item #: B302250
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    IUPAC Name
    1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione
    SMILES
    C1=CC(=O)N(C1=O)CCOCCOCCN2C(=O)C=CC2=O
    InChIKey
    FERLGYOHRKHQJP-UHFFFAOYSA-N
    InChI
    1S/C14H16N2O6/c17-11-1-2-12(18)15(11)5-7-21-9-10-22-8-6-16-13(19)3-4-14(16)20/h1-4H,5-10H2
    Synonyms
    FERLGYOHRKHQJP-UHFFFAOYSA-N | Q27287687 | B5667 | DTXSID20921768 | AKOS024351362 | 1,8-bis-maleimidodiethyleneglycol ...
  10. 2,4-Pyridinedicarboxylic acid(PCA), Inhibitor of lysine demethylase 4A;Inhibitor of lysine demethylase 4E
    CAS: 499-80-9 EC Number: 207-892-2 Formula: C7H5NO4 Molecular Weight: 167.12
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    ● In Stock — US warehouse, ships to EU* Item #: P109611
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    Technical Identifiers
    IUPAC Name
    pyridine-2,4-dicarboxylic acid
    SMILES
    C1=CN=C(C=C1C(=O)O)C(=O)O
    InChIKey
    MJIVRKPEXXHNJT-UHFFFAOYSA-N
    InChI
    1S/C7H5NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h1-3H,(H,9,10)(H,11,12)
    Synonyms
    BDBM26113 | NSC-403248 | UNII-AFI29F0TVL | SCHEMBL72377 | Z1236003425 | 2,4-PyridinedicarboxylicAcidHydrate | EN300-8...
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