Biomedical materials for research in tissue engineering, drug delivery, diagnostics, and implants. Browse biomaterials and related products with property and application context to support translational work.
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- Poly-(L-lysine)Solid ≥98%◐ .Made to order · 8–12 wks Item #: P1523095View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-N-methylheptanamide
- SMILES
- CCCCCC(C(=O)NC)N
- InChIKey
- YLBHPLDJISPYOJ-UHFFFAOYSA-N
- InChI
- 1S/C8H18N2O/c1-3-4-5-6-7(9)8(11)10-2/h7H,3-6,9H2,1-2H3,(H,10,11)
- Polytetramethylene Ether Glycol (PTHF)average Mw ~2,000◐ .Made to order · 8–12 wks Item #: P1523895View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-butoxybutan-1-ol
- SMILES
- OCCCCO
- InChIKey
- BJZYYSAMLOBSDY-QMMMGPOBSA-N
- InChI
- 1S/C8H18O2/c1-3-5-6-10-8(4-2)7-9/h8-9H,3-7H2,1-2H3/t8-/m0/s1
- Cellulose triacetateCAS: 9012-09-3 EC Number: 618-479-5Solid Acetyl group: 43-44%, esterification value: 60.5-61.5%◐ .Made to order · 8–12 wks Item #: C1524098View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
- InChIKey
- NNLVGZFZQQXQNW-ADJNRHBOSA-N
- InChI
- show more
- Synonyms
- CHEBI:53498 | triacetylcellulose | CELLULOSE TRIACETATE
- Polyvinyl butyral(PVB)Liquid M.W.50,000-60,000◐ .Made to order · 8–12 wks Item #: B1524103View ProductPricing & Pack Sizes
Technical Identifiers
- 2,2′-Methylenebis(6-tert-butyl-4-methylphenol)Melting range: 125-133℃◐ .Made to order · 8–12 wks Item #: M1524158View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
- SMILES
- CC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)C)C(C)(C)C)O
- InChIKey
- KGRVJHAUYBGFFP-UHFFFAOYSA-N
- InChI
- 1S/C23H32O2/c1-14-9-16(20(24)18(11-14)22(3,4)5)13-17-10-15(2)12-19(21(17)25)23(6,7)8/h9-12,24-25H,13H2,1-8H3
- Cellulose acetateSolid Mn~70000◐ .Made to order · 8–12 wks Item #: C1524260View ProductPricing & Pack Sizes
Technical Identifiers
- 3,9-Bis[2-(3,5-diamino-2,4,6-triazinyl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane hydrateCAS: 22535-90-6(free base) Formula: C17H26N10O4·xH2O Molecular Weight: 434.46(free base)Solid ≥98%◐ .Made to order · 8–12 wks Item #: B1524434View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[2-[3-[2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]ethyl]-1,3,5-triazine-2,4-diamine
- SMILES
- C1C2(COC(O1)CCC3=NC(=NC(=N3)N)N)COC(OC2)CCC4=NC(=NC(=N4)N)N
- InChIKey
- DUZLHGMYNVZMCO-UHFFFAOYSA-N
- InChI
- show more
- o-Phenylphenol glycidylether acrylateCAS: 91442-28-3 Formula: C18H18O4 Molecular Weight: 298.3 g/molViscosity: 10000 mPa·s at 25°C◐ .Made to order · 8–12 wks Item #: P1525463View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-hydroxy-3-(2-phenylphenoxy)propyl] prop-2-enoate
- SMILES
- C=CC(=O)OCC(COC1=CC=CC=C1C2=CC=CC=C2)O
- InChIKey
- CDFFKURPFGASGW-UHFFFAOYSA-N
- InChI
- 1S/C18H18O4/c1-2-18(20)22-13-15(19)12-21-17-11-7-6-10-16(17)14-8-4-3-5-9-14/h2-11,15,19H,1,12-13H2
- Ethoxylated o-phenyl phenol acrylate (EO 1mol)CAS: 72009-86-0 Formula: C17H16O3 Molecular Weight: 268.31 g/molViscosity: 150 mPa·s at 25°C◐ .Made to order · 8–12 wks Item #: E1525499View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-phenylphenoxy)ethyl prop-2-enoate
- SMILES
- C(OCCOC1=CC=CC=C1C1=CC=CC=C1)(=O)C=C
- InChIKey
- VAZQKPWSBFZARZ-UHFFFAOYSA-N
- InChI
- 1S/C17H16O3/c1-2-17(18)20-13-12-19-16-11-7-6-10-15(16)14-8-4-3-5-9-14/h2-11H,1,12-13H2
- 2-Methyl-1,8-octanediol dimethacrylateCAS: 120703-10-8 Formula: C17H28O4 Molecular Weight: 332.4 g/mol◐ .Made to order · 8–12 wks Item #: M1525502View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyloctane-1,8-diol;bis(2-methylprop-2-enoic acid)
- SMILES
- CC(CCCCCCO)CO.CC(=C)C(=O)O.CC(=C)C(=O)O
- InChIKey
- DLCLDSVTAOZCPF-UHFFFAOYSA-N
- InChI
- 1S/C9H20O2.2C4H6O2/c1-9(8-11)6-4-2-3-5-7-10;2*1-3(2)4(5)6/h9-11H,2-8H2,1H3;2*1H2,2H3,(H,5,6)
- Tripropyleneglycol dimethacrylateCAS: 25852-49-7 EC Number: 641-070-8 PubChem CID: 16212971 Formula: H2C=C(CH3)CO(OC3H6)nO2CC(CH3)=CH2◐ .Made to order · 8–12 wks Item #: T1525507View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methylprop-2-enoic acid;propane-1,3-diol
- SMILES
- CC(=C)C(=O)O.C(CO)CO
- InChIKey
- QGGLYDLMNNWWBG-UHFFFAOYSA-N
- InChI
- 1S/C4H6O2.C3H8O2/c1-3(2)4(5)6;4-2-1-3-5/h1H2,2H3,(H,5,6);4-5H,1-3H2
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