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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- 11-Azido-3,6,9-trioxaundecan-1-amineCAS: 134179-38-7 Formula: C8H18N4O3 Molecular Weight: 218.25● In Stock — US warehouse, ships to EU* Item #: A122192View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanamine
- SMILES
- C(COCCOCCOCCN=[N+]=[N-])N
- InChIKey
- FPVCVHVTMPCZTH-UHFFFAOYSA-N
- InChI
- 1S/C8H18N4O3/c9-1-3-13-5-7-15-8-6-14-4-2-11-12-10/h1-9H2
- Synonyms
- Amino-PEG3-C2-Azido | 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanamine | Azide-PEG3-Amine | J-006496 | 11-Azido-3,6,9-...
- 3-(Methoxydimethylsilyl)propyl Acrylate● In Stock — US warehouse, ships to EU* Item #: M158643View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[methoxy(dimethyl)silyl]propyl prop-2-enoate
- SMILES
- CO[Si](C)(C)CCCOC(=O)C=C
- InChIKey
- ZCRUJAKCJLCJCP-UHFFFAOYSA-N
- InChI
- 1S/C9H18O3Si/c1-5-9(10)12-7-6-8-13(3,4)11-2/h5H,1,6-8H2,2-4H3
- Synonyms
- (3-Acryloxypropyl)dimethylmethoxysilane | 3-(methoxydimethylsilyl)propyl acrylate | 3-(Methoxydimethylsilyl)propyl Ac...
- 2,2,3,4,4,4-Hexafluorobutyl Acrylate (stabilized with MEHQ)Liquid ≥95%(GC)● In Stock — US warehouse, ships to EU* Item #: H156911View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate
- SMILES
- C=CC(=O)OCC(C(C(F)(F)F)F)(F)F
- InChIKey
- LMVLEDTVXAGBJV-UHFFFAOYSA-N
- InChI
- 1S/C7H6F6O2/c1-2-4(14)15-3-6(9,10)5(8)7(11,12)13/h2,5H,1,3H2
- Synonyms
- 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate | 1H,1H,3H-Perfluorobutyl acrylate | 1h,1h,3h-hexafluorobutyl acrylate | 2,...
- 2,2,3,3,3-Pentafluoropropyl Acrylate (stabilized with TBC)● In Stock — US warehouse, ships to EU* Item #: P160172View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,3,3,3-pentafluoropropyl prop-2-enoate
- SMILES
- C=CC(=O)OCC(C(F)(F)F)(F)F
- InChIKey
- JDVGNKIUXZQTFD-UHFFFAOYSA-N
- InChI
- 1S/C6H5F5O2/c1-2-4(12)13-3-5(7,8)6(9,10)11/h2H,1,3H2
- Synonyms
- 1H,1H-Pentafluoropropyl Acrylate (stabilized with TBC) | Acrylic Acid 2,2,3,3,3-Pentafluoropropyl Ester (stabilized w...
- 1,2-EpoxypentaneLiquid ≥98%(GC)● In Stock — US warehouse, ships to EU* Item #: E156390View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-propyloxirane
- SMILES
- CCCC1CO1
- InChIKey
- SYURNNNQIFDVCA-UHFFFAOYSA-N
- InChI
- 1S/C5H10O/c1-2-3-5-4-6-5/h5H,2-4H2,1H3
- Synonyms
- BRN 0102422 | EN300-119384 | EC 213-701-3 | 2-Propyloxirane | (s)-(-)- | 1,2-Epoxypentane | 1,2-epoxy-pentane | J-640...
- 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Methacrylate● In Stock — US warehouse, ships to EU* Item #: D154894View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl 2-methylprop-2-enoate
- SMILES
- CC(=C)C(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
- InChIKey
- YJKHMSPWWGBKTN-UHFFFAOYSA-N
- InChI
- 1S/C11H8F12O2/c1-4(2)5(24)25-3-7(14,15)9(18,19)11(22,23)10(20,21)8(16,17)6(12)13/h6H,1,3H2,2H3
- Synonyms
- 2-methyl-acrylic acid 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-heptyl ester | STL557553 | 1H,1H,7H-DODECAFLUOROHEPTYLMETH...
- 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediolSolid ≥98%(GC)● In Stock — US warehouse, ships to EU* Item #: O159973View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol
- SMILES
- C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)O
- InChIKey
- NHEKBXPLFJSSBZ-UHFFFAOYSA-N
- InChI
- 1S/C6H6F8O2/c7-3(8,1-15)5(11,12)6(13,14)4(9,10)2-16/h15-16H,1-2H2
- Synonyms
- FT-0609067 | (1E)-1-[(E)-3-phenylprop-2-enylidene]indene | DTXSID60188999 | C6H6F8O2 | SY050183 | BP-21497 | 2,2,3,3,...
- 2,2,3,3,4,4,4-Heptafluorobutyl acrylateLiquid ≥97%● In Stock — US warehouse, ships to EU* Item #: H170298View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,3,3,4,4,4-heptafluorobutyl prop-2-enoate
- SMILES
- C=CC(=O)OCC(C(C(F)(F)F)(F)F)(F)F
- InChIKey
- PLXOUIVCSUBZIX-UHFFFAOYSA-N
- InChI
- 1S/C7H5F7O2/c1-2-4(15)16-3-5(8,9)6(10,11)7(12,13)14/h2H,1,3H2
- Synonyms
- 1H,1H-Heptafluorobutyl acrylate
- 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1,8-octanediolCAS: 90177-96-1 Formula: C8H6F12O2 Molecular Weight: 362.11● In Stock — US warehouse, ships to EU* Item #: D154712View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol
- SMILES
- C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
- InChIKey
- XZJPYETUABEQFI-UHFFFAOYSA-N
- InChI
- 1S/C8H6F12O2/c9-3(10,1-21)5(13,14)7(17,18)8(19,20)6(15,16)4(11,12)2-22/h21-22H,1-2H2
- Synonyms
- FT-0607844 | 1h,1h,8h,8h-perfluoro-1,8-octanediol | 1H,1H,8H,8H-Dodecafluorooctane-1,8-diol | DTXSID30396867 | 1h,1h,...
- Propylene-ethylene-ethylidene norbornene terpolymerEthylene content: 53%; ENB:4.0%● In Stock — US warehouse, ships to EU* Item #: P301649View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethene;(5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene;prop-1-ene
- SMILES
- CC=C.CC=C1CC2CC1C=C2.C=C
- InChIKey
- MPXNNMASLYQCAH-SZPWSVBHSA-N
- InChI
- 1S/C9H12.C3H6.C2H4/c1-2-8-5-7-3-4-9(8)6-7;1-3-2;1-2/h2-4,7,9H,5-6H2,1H3;3H,1H2,2H3;1-2H2/b8-2+;;
- Synonyms
- 25038-36-2|Bicyclo[2.2.1]hept-2-ene, 5-ethylidene-, polymer with ethene and1-propeneOTHER CA INDEX NAMES:1-Propene, p...
- 2-Acrylamido-2-methyl-1-propanesulfonic acid sodium salt solution(AMPS-Na)50 wt. % in H2O，stabilized with 65-100ppm MEHQ● In Stock — US warehouse, ships to EU* Item #: A303866View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate
- SMILES
- CC(C)(CS(=O)(=O)[O-])NC(=O)C=C.[Na+]
- InChIKey
- FWFUWXVFYKCSQA-UHFFFAOYSA-M
- InChI
- 1S/C7H13NO4S.Na/c1-4-6(9)8-7(2,3)5-13(10,11)12;/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12);/q;+1/p-1
- Synonyms
- Sodium acryloyldimethyltaurate | 2-Methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonic acid sodium | Sodium 2-acryla...
- 1,3-Bis(2-isocyanato-2-propyl)benzeneCAS: 2778-42-9 Formula: C14H16N2O2 Molecular Weight: 244.29● In Stock — US warehouse, ships to EU* Item #: B152785View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-bis(2-isocyanatopropan-2-yl)benzene
- SMILES
- CC(C)(C1=CC(=CC=C1)C(C)(C)N=C=O)N=C=O
- InChIKey
- AZYRZNIYJDKRHO-UHFFFAOYSA-N
- InChI
- 1S/C14H16N2O2/c1-13(2,15-9-17)11-6-5-7-12(8-11)14(3,4)16-10-18/h5-8H,1-4H3
- Synonyms
- 1,3-BIS(.ALPHA.-ISOCYANATOISOPROPYL)BENZENE | 1,3-Bis(alpha-isocyanatoisopropyl)benzene | BRN 2811946 | D95302 | .ALP...
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