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.
Biomedical Materials
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- Polyethylene oxide(PEO)Solid average Mv 150,000● In Stock — Germany Item #: P898522View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-hydroxy-5-methyl-4,11-dioxoundecanoic acid
- SMILES
- CC(C(CCCCC=O)O)C(=O)CCC(=O)O
- InChIKey
- AZUZXOSWBOBCJY-UHFFFAOYSA-N
- InChI
- 1S/C12H20O5/c1-9(11(15)6-7-12(16)17)10(14)5-3-2-4-8-13/h8-10,14H,2-7H2,1H3,(H,16,17)
- 4,4′-(Hexafluoroisopropylidene)diphthalic anhydride(6FDA)Solid ≥99.9%◐ .Made to order · 8–12 wks Item #: F1507207View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,5'-(1,1,1,3,3,3-Hexafluoropropane-2,2-diyl)di(2-benzofuran-1,3-dione)
- SMILES
- FC(F)(F)C(C1=CC2=C(C=C1)C(=O)OC2=O)(C1=CC2=C(C=C1)C(=O)OC2=O)C(F)(F)F
- InChIKey
- QHHKLPCQTTWFSS-UHFFFAOYSA-N
- InChI
- 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
- M-TolidineSolid ≥99.5%● In Stock — US warehouse, ships to EU* Item #: M1507102View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2'-Dimethyl[1,1'-biphenyl]-4,4'-diamine
- SMILES
- CC1=CC(N)=CC=C1C1=CC=C(N)C=C1C
- InChIKey
- QYIMZXITLDTULQ-UHFFFAOYSA-N
- InChI
- InChI=1S/C14H16N2/c1-9-7-11(15)3-5-13(9)14-6-4-12(16)8-10(14)2/h3-8H,15-16H2,1-2H3
- Synonyms
- 4,4'-Diamino-2,2'-dimethylbiphenyl | 2,2'-Dimethylbenzidine
- P-phenyl-biphenyl-biphenyltrisic anhydride(TAHQ)Solid ≥99.5%◐ .Made to order · 8–12 wks Item #: T1507225View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 1,4-Phenylene bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate) | Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carbox...
- 4,4'-(1,4-Phenylenedioxy)bisphthalic Anhydride(HQDPA)Solid ≥99%◐ .Made to order · 8–12 wks Item #: H1507232View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 5,5'-[1,4-Phenylenebis(oxy)]bis(isobenzofuran-1,3-dione) | Hydroquinone Diphthalic Anhydride | 5,5'-(1,4-Phenylenedio...
- Poly(ethylene glycol)-block-poly(propylene glycol) -block-poly(ethylene glycol)Liquid average Mn ~1,000(10%EO)◐ .Made to order · 8–12 wks Item #: P1507879View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyloxirane;oxirane
- SMILES
- CC1CO1.C1CO1
- InChIKey
- RVGRUAULSDPKGF-UHFFFAOYSA-N
- InChI
- 1S/C3H6O.C2H4O/c1-3-2-4-3;1-2-3-1/h3H,2H2,1H3;1-2H2
- Synonyms
- Poloxalene | Poloxalkol | Therabloat | Proxanol | Pluronic
- Poly(vinyl alcohol)(PVA)Degree of alcoholysis: 80.4-84.7 mol%, viscosity: 2.5-3.5 mPa. s◐ .Made to order · 8–12 wks Item #: P1508482View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethenol
- SMILES
- C=CO
- InChIKey
- IMROMDMJAWUWLK-UHFFFAOYSA-N
- InChI
- 1S/C2H4O/c1-2-3/h2-3H,1H2
- 2-Vinylnaphthalene◐ .Made to order · 8–12 wks Item #: V1508916View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-ethenylnaphthalene
- SMILES
- C=CC1=CC2=CC=CC=C2C=C1
- InChIKey
- KXYAVSFOJVUIHT-UHFFFAOYSA-N
- InChI
- 1S/C12H10/c1-2-10-7-8-11-5-3-4-6-12(11)9-10/h2-9H,1H2
- SMA base resinSolid◐ .Made to order · 8–12 wks Item #: S1509052View ProductPricing & Pack Sizes
Technical Identifiers
- SMA aqueous solutionLiquid◐ .Made to order · 8–12 wks Item #: S1509093View ProductPricing & Pack Sizes
Technical Identifiers
- Isoamyl Acrylate◐ .Made to order · 8–12 wks Item #: I1510800View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methylbutyl prop-2-enoate
- SMILES
- CC(C)CCOC(=O)C=C
- InChIKey
- ZVYGIPWYVVJFRW-UHFFFAOYSA-N
- InChI
- 1S/C8H14O2/c1-4-8(9)10-6-5-7(2)3/h4,7H,1,5-6H2,2-3H3
- Synonyms
- Acrylic Acid Isopentyl Ester | 2-Propenoic acid, 3-methylbutyl ester | Isoamyl Acrylate, (stabilized with HQ) | NSC 2...
- Tetraethylene glycol diacrylate(TTEGDA)≥85%(GC) stabilized with MEHQ◐ .Made to order · 8–12 wks Item #: T1511152View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate
- SMILES
- C=CC(=O)OCCOCCOCCOCCOC(=O)C=C
- InChIKey
- HCLJOFJIQIJXHS-UHFFFAOYSA-N
- InChI
- 1S/C14H22O7/c1-3-13(15)20-11-9-18-7-5-17-6-8-19-10-12-21-14(16)4-2/h3-4H,1-2,5-12H2
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R&D Use Only Products supplied for research and development use











