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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- 9,9-Dioctylfluorene-2-boronic acid pinacol esterCAS: 302554-81-0 Formula: C35H53BO2 Molecular Weight: 516.62◐ .Made to order · 8–12 wks Item #: D432581View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(CCCCCCCC)CCCCCCCC
- InChIKey
- VOASJDUTCQKQLE-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 2-(9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | AS-2455 | D5371 | (9,9-DIOCTYL-9H-FLUOREN-2-YL)...
- Poly(ethylene glycol) 4-nonylphenyl 3-sulfopropyl ether potassium saltCAS: 119438-10-7 EC Number: 632-555-5● In Stock — US warehouse, ships to EU* Item #: P486555View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-(2-hydroxyethoxy)ethoxy]ethanol
- SMILES
- C(COCCOCCO)O
- InChIKey
- ZIBGPFATKBEMQZ-UHFFFAOYSA-N
- InChI
- 1S/C6H14O4/c7-1-3-9-5-6-10-4-2-8/h7-8H,1-6H2
- Synonyms
- BRN 0969357 | UNII-3P5SU53360 | EN300-19916 | TEG (GLYCOL) | 4-01-00-02400 (Beilstein Handbook Reference) | CCRIS 892...
- 8arm-PEG10K-Vinylsulfone, tripentaerythritol coreFormula: R(O(CH2CH2O)nCH2CH2OOSCHCH2)8average Mₙ 10,000● In Stock — US warehouse, ships to EU* Item #: A478012View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 8arm-PEG-VS, 8arm-PEG-Vinylsulfone, tripentaerythritol core
- 4-Arm PEG10K - Dibenzocyclooctyne● In Stock — US warehouse, ships to EU* Item #: A487653View ProductPricing & Pack Sizes
Technical Identifiers
- 8arm-PEG10K-NH2, tripentaerythritol coreHCl Salt, average Mₙ 10,000● In Stock — US warehouse, ships to EU* Item #: A475437View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 8arm-PEG-NH₂, 8arm-PEG-NH2, tripentaerythritol core
- cis-Bis(2,2′-bipyridine)dichlororuthenium(II) hydrateCAS: 98014-14-3 PubChem CID: 16211844 Formula: C20H16Cl2N4Ru · xH2O Molecular Weight: 484.34 (anhydrous basis)● In Stock — US warehouse, ships to EU* Item #: C487395View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dichlororuthenium;2-pyridin-2-ylpyridine;hydrate
- SMILES
- C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.Cl[Ru]Cl
- InChIKey
- XBOQABVNRXVAKI-UHFFFAOYSA-L
- InChI
- 1S/2C10H8N2.2ClH.H2O.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;/h2*1-8H;2*1H;1H2;/q;;;;;+2/p-2
- Synonyms
- cis-Bis(2,2'-bipyridine)dichlororuthenium(II) hydrate, 97% | cis-Bis(2,2'-bipyridine)dichlororuthenium(II) hydrate | ...
- Decellularized ECM bioink precursorfrom porcine cartilage, suitable for 3D bioprinting applications◐ .Made to order · 8–12 wks Item #: D477637View ProductPricing & Pack Sizes
Technical Identifiers
- exo-5-Norbornenecarboxylic acidCAS: 934-30-5 Formula: C8H10O2 Molecular Weight: 138.16● In Stock — US warehouse, ships to EU* Item #: E469877View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,2S,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
- SMILES
- C1C2CC(C1C=C2)C(=O)O
- InChIKey
- FYGUSUBEMUKACF-VQVTYTSYSA-N
- InChI
- 1S/C8H10O2/c9-8(10)7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4H2,(H,9,10)/t5-,6+,7+/m1/s1
- Synonyms
- rac-(1R,2S,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid | Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, (1R,2S,4R)-re...
- Acrylonitrile● In Stock — Germany Item #: A431344View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- prop-2-enenitrile
- SMILES
- C=CC#N
- InChIKey
- NLHHRLWOUZZQLW-UHFFFAOYSA-N
- InChI
- 1S/C3H3N/c1-2-3-4/h2H,1H2
- Synonyms
- Caswell No. 010 | Vinylkyanid [Czech] | 2-Propenenitrile | Acrylon | Acrylonitrile resin (medium M.Wt) | EN300-20099 ...
- 6-Acetylthiohexyl methacrylateCAS: 1418148-67-0 Formula: C12H20O3S Molecular Weight: 244.35≥98% stabilized with 100ppm MEHQ◐ .Made to order · 8–12 wks Item #: A465401View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-acetylsulfanylhexyl 2-methylprop-2-enoate
- SMILES
- CC(=C)C(=O)OCCCCCCSC(=O)C
- InChIKey
- GOBNYDLWWCHEDG-UHFFFAOYSA-N
- InChI
- 1S/C12H20O3S/c1-10(2)12(14)15-8-6-4-5-7-9-16-11(3)13/h1,4-9H2,2-3H3
- Synonyms
- ATA
- 4-Amino-1,8-naphthalic anhydrideCAS: 6492-86-0 Formula: C12H7NO3 Molecular Weight: 213.19Solid ≥95%● In Stock — US warehouse, ships to EU* Item #: A467367View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-amino-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5(13),6,8,10-pentaene-2,4-dione
- SMILES
- C1=CC2=C(C=CC3=C2C(=C1)C(=O)OC3=O)N
- InChIKey
- QIXHMCMCFSNKOG-UHFFFAOYSA-N
- InChI
- 1S/C12H7NO3/c13-9-5-4-8-10-6(9)2-1-3-7(10)11(14)16-12(8)15/h1-5H,13H2
- Synonyms
- 1H,8-cd]pyran-1,3-dione, 6-amino- | EINECS 229-372-4 | FT-0636166 | 6-amino-1h,3h-benzo[de]isochromene-1,3-dione | BD...
- 2-Azido-ε-caprolactoneCAS: 871331-97-4 Molecular Weight: 155.15◐ .Made to order · 8–12 wks Item #: A467443View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- α-Azido-ε-caprolactone, 2-Azido-1-oxacycloheptan-2-one
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