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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- Ferrocenylmethyl methacrylateCAS: 31566-61-7 Formula: C15H16FeO2 Molecular Weight: 284.13≥97% containing stabilizer MeHQ● In Stock — US warehouse, ships to EU* Item #: F468039View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- [Fe].[CH]1[CH][CH][CH][CH]1.CC(=C)C(=O)OC[C]2[CH][CH][CH][CH]2
- InChIKey
- GSPYKNCYLXXOJO-UHFFFAOYSA-N
- InChI
- 1S/C10H11O2.C5H5.Fe/c1-8(2)10(11)12-7-9-5-3-4-6-9;1-2-4-5-3-1;/h3-6H,1,7H2,2H3;1-5H;
- Synonyms
- FMMA
- Ethyl 2-(phenylcarbonothioylthio)-2-phenylacetateCAS: 1150308-13-6 Formula: C17H16O2S2 Molecular Weight: 316.44◐ .Made to order · 8–12 wks Item #: E472208View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-(benzenecarbonothioylsulfanyl)-2-phenylacetate
- SMILES
- CCOC(=O)C(C1=CC=CC=C1)SC(=S)C2=CC=CC=C2
- InChIKey
- SQKNCNYHCGWDEX-UHFFFAOYSA-N
- InChI
- 1S/C17H16O2S2/c1-2-19-16(18)15(13-9-5-3-6-10-13)21-17(20)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3
- Synonyms
- dithiobenzoate RAFT, Benzodithioate phenyl acetic acid ethyl ester, α-[(Phenylthioxomethyl)thio]benzeneacetic acid et...
- Ethyl 2-(trimethylsilylmethyl)acrylateCAS: 74976-84-4 Formula: H2C=C[CH2Si(CH3)3]CO2C2H5 Molecular Weight: 186.32◐ .Made to order · 8–12 wks Item #: E469630View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-(trimethylsilylmethyl)prop-2-enoate
- SMILES
- CCOC(=O)C(=C)C[Si](C)(C)C
- InChIKey
- HSEYTIDQGJXPIF-UHFFFAOYSA-N
- InChI
- 1S/C9H18O2Si/c1-6-11-9(10)8(2)7-12(3,4)5/h2,6-7H2,1,3-5H3
- Synonyms
- Ethyl 2-(trimethylsilylmethyl)acrylate | DTXSID00399426 | Ethyl 2-(trimethylsilylmethyl)prop-2-enoate | FT-0766967 | ...
- (2,3-Epoxypropyl)benzeneCAS: 4436-24-2 Formula: C9H10O Molecular Weight: 134.17● In Stock — US warehouse, ships to EU* Item #: E472459View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-benzyloxirane
- SMILES
- C1C(O1)CC2=CC=CC=C2
- InChIKey
- JFDMLXYWGLECEY-UHFFFAOYSA-N
- InChI
- 1S/C9H10O/c1-2-4-8(5-3-1)6-9-7-10-9/h1-5,9H,6-7H2
- Synonyms
- MFCD01075131 | SCHEMBL51254 | 2,3-Epoxypropyl benzene | (2.3-epoxypropyl)benzene | BRN 0108023 | Phenylpropylene oxid...
- Ethyl 2-methyl-2-(phenylthiocarbonylthio)propionateCAS: 201611-84-9 Formula: C13H16O2S2 Molecular Weight: 268.39◐ .Made to order · 8–12 wks Item #: E467185View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-(benzenecarbonothioylsulfanyl)-2-methylpropanoate
- SMILES
- CCOC(=O)C(C)(C)SC(=S)C1=CC=CC=C1
- InChIKey
- MDFLMFRGXQRZII-UHFFFAOYSA-N
- InChI
- 1S/C13H16O2S2/c1-4-15-12(14)13(2,3)17-11(16)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3
- Synonyms
- ETHYL 2-(BENZENECARBOTHIOYLSULFANYL)-2-METHYLPROPANOATE | Ethyl 2-methyl-2-(phenylthiocarbonylthio)propionate, 95% | ...
- 4-EthoxystyreneCAS: 5459-40-5 Formula: C10H12O Molecular Weight: 148.20≥95% stabilized with ~0.1% TBC● In Stock — US warehouse, ships to EU* Item #: E477029View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethenyl-4-ethoxybenzene
- SMILES
- CCOC1=CC=C(C=C1)C=C
- InChIKey
- OBRYRJYZWVLVLF-UHFFFAOYSA-N
- InChI
- 1S/C10H12O/c1-3-9-5-7-10(8-6-9)11-4-2/h3,5-8H,1,4H2,2H3
- Synonyms
- 4-Ethoxystyrene | EINECS 226-729-6 | 4-Vinylphenetole | 1-Ethoxy-4-vinylbenzene | MFCD00009097 | XML26X6K54 | 4-Ethox...
- 2-(4-Ethyl-2-pyridinyl)-1H-benzimidazole◐ .Made to order · 8–12 wks Item #: E474434View ProductPricing & Pack Sizes
Technical Identifiers
- 2-Ethylacryloyl chlorideCAS: 4390-96-9 Formula: C2H5C(=CH2)COCl Molecular Weight: 118.56≥90% contains 150ppm BHT as inhibitor◐ .Made to order · 8–12 wks Item #: E477289View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methylidenebutanoyl chloride
- SMILES
- CCC(=C)C(=O)Cl
- InChIKey
- IIYDTSAAECYHAE-UHFFFAOYSA-N
- InChI
- 1S/C5H7ClO/c1-3-4(2)5(6)7/h2-3H2,1H3
- Synonyms
- 2-Ethylacryloyl chloride | 2-methylidenebutanoyl Chloride | 2-ETHYLACRYLOYL CHLORIDE99 | AKOS015894274 | 2-Ethylacryl...
- 2-Ethylacrylic acidCAS: 3586-58-1 Formula: H2C=C(C2H5)CO2H Molecular Weight: 100.12≥98% with inhibitors● In Stock — US warehouse, ships to EU* Item #: E477290View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methylidenebutanoic acid
- SMILES
- CCC(=C)C(=O)O
- InChIKey
- WROUWQQRXUBECT-UHFFFAOYSA-N
- InChI
- 1S/C5H8O2/c1-3-4(2)5(6)7/h2-3H2,1H3,(H,6,7)
- Synonyms
- alpha-methylene-butanoic acid | 2-methylidenebutanoic acid | Ethacrylate | Q27158235 | 2-Ethylacrylicacid | SCHEMBL17...
- Ethylene glycol dicyclopentenyl ether acrylate(DCPEA)CAS: 65983-31-5 Formula: C15H20O3 Molecular Weight: 248.32Liquid Containing stabilizer MEHQ● In Stock — Germany Item #: E477311View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(8-tricyclo[5.2.1.02,6]dec-3-enyloxy)ethyl prop-2-enoate
- SMILES
- C=CC(=O)OCCOC1CC2CC1C3C2C=CC3
- InChIKey
- RSVDRWTUCMTKBV-UHFFFAOYSA-N
- InChI
- 1S/C15H20O3/c1-2-15(16)18-7-6-17-14-9-10-8-13(14)12-5-3-4-11(10)12/h2-4,10-14H,1,5-9H2
- Synonyms
- Dicyclopentenyloxyethyl acrylate | J211.873D | 2-(Dicyclopenten-6-yloxy)ethyl acrylate | UNII-AJ47YDC6TQ | CCRIS 3432...
- 1-Ethynyl-4-(1,2,2-triphenylethenyl)benzeneCAS: 1225493-18-4 Formula: C28H20 Molecular Weight: 356.46● In Stock — US warehouse, ships to EU* Item #: E486573View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethynyl-4-(1,2,2-triphenylethenyl)benzene
- SMILES
- C#CC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
- InChIKey
- FAHRYGJKAWVULP-UHFFFAOYSA-N
- InChI
- 1S/C28H20/c1-2-22-18-20-26(21-19-22)28(25-16-10-5-11-17-25)27(23-12-6-3-7-13-23)24-14-8-4-9-15-24/h1,3-21H
- Synonyms
- 1-(4-Ethylnylphenyl)-1,2,2-triphenylethene, [4-(1,2,2-Triphenylvinyl)phenyl]acetylene
- 1-Ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-3-pyridinecarbonitrileCAS: 157365-45-2 Formula: C9H10N2O2 Molecular Weight: 178.19◐ .Made to order · 8–12 wks Item #: E486742View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethyl-4-methyl-2,6-dioxo-3H-pyridine-5-carbonitrile
- SMILES
- CCN1C(=O)CC(=C(C1=O)C#N)C
- InChIKey
- FVCVCAVMZUAGBX-UHFFFAOYSA-N
- InChI
- 1S/C9H10N2O2/c1-3-11-8(12)4-6(2)7(5-10)9(11)13/h3-4H2,1-2H3
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