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-Diamino-2-methylpropaneLiquid ≥97%(GC)● In Stock — Germany Item #: D155077View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methylpropane-1,2-diamine
- SMILES
- CC(C)(CN)N
- InChIKey
- OPCJOXGBLDJWRM-UHFFFAOYSA-N
- InChI
- 1S/C4H12N2/c1-4(2,6)3-5/h3,5-6H2,1-2H3
- Synonyms
- 4-04-00-01306 (Beilstein Handbook Reference) | (2-amino-1,1-dimethylethyl)amine | 2-Methyl-1,2-propanediamine | 1,2-d...
- 1,3,5-Triacryloylhexahydro-1,3,5-triazineSolid ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: T162232View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[3,5-di(prop-2-enoyl)-1,3,5-triazinan-1-yl]prop-2-en-1-one
- SMILES
- C=CC(=O)N1CN(CN(C1)C(=O)C=C)C(=O)C=C
- InChIKey
- FYBFGAFWCBMEDG-UHFFFAOYSA-N
- InChI
- 1S/C12H15N3O3/c1-4-10(16)13-7-14(11(17)5-2)9-15(8-13)12(18)6-3/h4-6H,1-3,7-9H2
- Synonyms
- Triacryloylhexahydro-s-triazine | Fixierer P | Triacrylformal | Triacryloylperhydrotriazine | Hexahydro-1,3,5-tris(1-...
- (R)-N-(3,6,9,12-Tetraoxatridecyl)-α-lipoamide● In Stock — US warehouse, ships to EU* Item #: R160885View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(3R)-dithiolan-3-yl]-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]pentanamide
- SMILES
- COCCOCCOCCOCCNC(=O)CCCCC1CCSS1
- InChIKey
- DVOKZPCLVOHRAR-MRXNPFEDSA-N
- InChI
- 1S/C17H33NO5S2/c1-20-9-10-22-13-14-23-12-11-21-8-7-18-17(19)5-3-2-4-16-6-15-24-25-16/h16H,2-15H2,1H3,(H,18,19)/t16-/m1/s1
- Synonyms
- (R)-5-(1,2-Dithiolan-3-yl)-N-(3,6,9,12-tetraoxatridecyl)valeramide | mPEG4-(R)-Lipoamide
- 1,2,2,6,6-Pentamethyl-4-piperidyl Methacrylate● In Stock — US warehouse, ships to EU* Item #: P160387View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate
- SMILES
- CC(=C)C(=O)OC1CC(N(C(C1)(C)C)C)(C)C
- InChIKey
- NWPIOULNZLJZHU-UHFFFAOYSA-N
- InChI
- 1S/C14H25NO2/c1-10(2)12(16)17-11-8-13(3,4)15(7)14(5,6)9-11/h11H,1,8-9H2,2-7H3
- Synonyms
- InChI=1/C14H25NO2/c1-10(2)12(16)17-11-8-13(3,4)15(7)14(5,6)9-11/h11H,1,8-9H2,2-7H3 | BS-22656 | 1,2,2,6,6-Pentamethyl...
- 14-Azido-3,6,9,12-tetraoxatetradecanolCAS: 86770-68-5 Formula: C10H21N3O5 Molecular Weight: 263.29● In Stock — US warehouse, ships to EU* Item #: N122206View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanol
- SMILES
- C(COCCOCCOCCOCCO)N=[N+]=[N-]
- InChIKey
- JTGGTGKXQQGEHB-UHFFFAOYSA-N
- InChI
- 1S/C10H21N3O5/c11-13-12-1-3-15-5-7-17-9-10-18-8-6-16-4-2-14/h14H,1-10H2
- Synonyms
- SCHEMBL18576097 | CS-0105765 | BP-22015 | 14-Azido-3,6,9,12-tetraoxatetradecan-1-ol, 20 wt% in toluene | Azido-PEG5-a...
- 1,3-Bis(4-aminophenoxy)benzeneSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: P102217View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[3-(4-aminophenoxy)phenoxy]aniline
- SMILES
- C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N
- InChIKey
- WUPRYUDHUFLKFL-UHFFFAOYSA-N
- InChI
- 1S/C18H16N2O2/c19-13-4-8-15(9-5-13)21-17-2-1-3-18(12-17)22-16-10-6-14(20)7-11-16/h1-12H,19-20H2
- Synonyms
- NCGC00245802-01 | Resorcinol oxydianiline | 4,4'-(1,3-Phenylenedioxy)dianiline | 4,4-(1,3-phenylenedioxy)dianiline | ...
- 1,3-Bis(hexafluoro-α-hydroxyisopropyl)benzeneLiquid ≥98%(GC)● In Stock — US warehouse, ships to EU* Item #: B152197View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol
- SMILES
- C1=CC(=CC(=C1)C(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O
- InChIKey
- PGUIOHNOYADLMU-UHFFFAOYSA-N
- InChI
- 1S/C12H6F12O2/c13-9(14,15)7(25,10(16,17)18)5-2-1-3-6(4-5)8(26,11(19,20)21)12(22,23)24/h1-4,25-26H
- Synonyms
- alpha,alpha,alpha',alpha'-Tetrakis(trifluoromethyl)-m-xylene-alpha,alpha'-diol | 1,3-Benzenedimethanol, alpha,alpha,a...
- 1,3-Bis(isocyanatomethyl)cyclohexane (cis- and trans- mixture)CAS: 38661-72-2 Formula: C10H14N2O2 Molecular Weight: 194.23● In Stock — US warehouse, ships to EU* Item #: B152787View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-bis(isocyanatomethyl)cyclohexane
- SMILES
- C1CC(CC(C1)CN=C=O)CN=C=O
- InChIKey
- XSCLFFBWRKTMTE-UHFFFAOYSA-N
- InChI
- 1S/C10H14N2O2/c13-7-11-5-9-2-1-3-10(4-9)6-12-8-14/h9-10H,1-6H2
- 1,3-Dioxan-2-oneSolid ≥98%(GC)● In Stock — US warehouse, ships to EU* Item #: D155394View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-dioxan-2-one
- SMILES
- C1COC(=O)OC1
- InChIKey
- YFHICDDUDORKJB-UHFFFAOYSA-N
- InChI
- 1S/C4H6O3/c5-4-6-2-1-3-7-4/h1-3H2
- Synonyms
- Cyclic trimethylene carbonate | 1,3-Propanediol, cyclic carbonate | InChI=1/C4H6O3/c5-4-6-2-1-3-7-4/h1-3H | Q161506 |...
- 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride(HPMDA)Solid ≥98%(T)● In Stock — US warehouse, ships to EU* Item #: C153645View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3a,4,4a,7a,8,8a-hexahydrofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone
- SMILES
- C1C2C(CC3C1C(=O)OC3=O)C(=O)OC2=O
- InChIKey
- LJMPOXUWPWEILS-UHFFFAOYSA-N
- InChI
- 1S/C10H8O6/c11-7-3-1-4-6(10(14)16-8(4)12)2-5(3)9(13)15-7/h3-6H,1-2H2
- Synonyms
- AMY11245 | C2419 | 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride (purified by sublimation) | FT-0659314 | AS-31782 |...
- 1,4-Butanediol diglycidyl ether(BDDE)● In Stock — Germany Item #: B109381View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxirane
- SMILES
- C1C(O1)COCCCCOCC2CO2
- InChIKey
- SHKUUQIDMUMQQK-UHFFFAOYSA-N
- InChI
- 1S/C10H18O4/c1(3-11-5-9-7-13-9)2-4-12-6-10-8-14-10/h9-10H,1-8H2
- Synonyms
- 1,4-Diglycidyloxybutane | Tetramethylene glycol diglycidyl ether | 1,4-Bis(glycidyloxy)butane | 1,4-bis(oxiran-2-ylme...
- 1,5-Hexadiene-3,4-diol (Mixture of isomers,stabilized with HQ)Liquid ≥95%(GC)● In Stock — US warehouse, ships to EU* Item #: H157283View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hexa-1,5-diene-3,4-diol
- SMILES
- C=CC(C(C=C)O)O
- InChIKey
- KUQWZSZYIQGTHT-UHFFFAOYSA-N
- InChI
- 1S/C6H10O2/c1-3-5(7)6(8)4-2/h3-8H,1-2H2
- Synonyms
- AS-11750 | Z957Z497HK | 1,5-HEXADIENE,3,4-DIHYDROXY- | NSC 60695 | Divinylglycol | FT-0606435 | Divinylethylene Glyco...
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