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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- Hydroxy-PEG9-t-butyl esterCAS: 2055042-66-3 Formula: C25H50O12 Molecular Weight: 542.7◐ .Made to order · 8–12 wks Item #: H595692View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
- SMILES
- CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
- InChIKey
- TUSKJPQJBQMEPV-UHFFFAOYSA-N
- InChI
- 1S/C25H50O12/c1-25(2,3)37-24(27)4-6-28-8-10-30-12-14-32-16-18-34-20-22-36-23-21-35-19-17-33-15-13-31-11-9-29-7-5-26/h26H,4-23H2,1-3H3
- Lipoamido-PEG3-azideCAS: 890016-39-4 Formula: C16H30N4O4S2 Molecular Weight: 406.6◐ .Made to order · 8–12 wks Item #: L597518View ProductPricing & Pack Sizes
Technical Identifiers
- Mal-NH-ethyl-SS-propionic acid◐ .Made to order · 8–12 wks Item #: M595543View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethyldisulfanyl]propanoic acid
- SMILES
- C1=CC(=O)N(C1=O)CCC(=O)NCCSSCCC(=O)O
- InChIKey
- MQYOVZAKKXDVHK-UHFFFAOYSA-N
- InChI
- 1S/C12H16N2O5S2/c15-9(3-6-14-10(16)1-2-11(14)17)13-5-8-21-20-7-4-12(18)19/h1-2H,3-8H2,(H,13,15)(H,18,19)
- Mal-PEG1-acid◐ .Made to order · 8–12 wks Item #: M596848View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[2-(2,5-dioxopyrrol-1-yl)ethoxy]propanoic acid
- SMILES
- C1=CC(=O)N(C1=O)CCOCCC(=O)O
- InChIKey
- YTZFUAXOTCJZHP-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO5/c11-7-1-2-8(12)10(7)4-6-15-5-3-9(13)14/h1-2H,3-6H2,(H,13,14)
- Mal-PEG12-alcoholCAS: 58914-60-6 Formula: C28H51NO14 Molecular Weight: 625.7◐ .Made to order · 8–12 wks Item #: M596880View ProductPricing & Pack Sizes
Technical Identifiers
- Mal-PEG2-PFPCAS: 1807512-47-5 Formula: C17H14F5NO6 Molecular Weight: 423.3◐ .Made to order · 8–12 wks Item #: M596865View ProductPricing & Pack Sizes
Technical Identifiers
- Mal-PEG2-alcoholCAS: 34321-81-8 EC Number: 841-080-4 PubChem CID: 19880610 Formula: C8H11NO4 Molecular Weight: 185.2◐ .Made to order · 8–12 wks Item #: M596874View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[2-(2-hydroxyethoxy)ethyl]pyrrole-2,5-dione
- SMILES
- C1=CC(=O)N(C1=O)CCOCCO
- InChIKey
- IIYLRYHFPWHINS-UHFFFAOYSA-N
- InChI
- 1S/C8H11NO4/c10-4-6-13-5-3-9-7(11)1-2-8(9)12/h1-2,10H,3-6H2
- Synonyms
- Mal-PEG2-OH | SY202117 | 1-[2-(2-hydroxyethoxy)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione | Mal-PEG2-alcohol | DTXSID906...
- Mal-PEG3-acid◐ .Made to order · 8–12 wks Item #: M596850View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]propanoic acid
- SMILES
- C1=CC(=O)N(C1=O)CCOCCOCCOCCC(=O)O
- InChIKey
- YSFOTVPQFVYTQX-UHFFFAOYSA-N
- InChI
- 1S/C13H19NO7/c15-11-1-2-12(16)14(11)4-6-20-8-10-21-9-7-19-5-3-13(17)18/h1-2H,3-10H2,(H,17,18)
- Synonyms
- Maleimido-tri(ethylene glycol)-propionic acid | 3-(2-(2-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)ethoxy)ethoxy...
- Mal-PEG4-Glu(OH)-NH-m-PEG24◐ .Made to order · 8–12 wks Item #: M596846View ProductPricing & Pack Sizes
Technical Identifiers
- Mal-PEG4-Val-Cit-PAB-PNP◐ .Made to order · 8–12 wks Item #: M596374View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)C(C(=O)NC(CCCNC(=O)N)C(=O)NC1=CC=C(C=C1)COC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CCOCCOCCOCCOCCN3C(=O)C=CC3=O
- InChIKey
- ZEPYLTPLLQQBNX-IKYOIFQTSA-N
- InChI
- show more
- LG-PEG10-azide◐ .Made to order · 8–12 wks Item #: L597064View ProductPricing & Pack Sizes
Technical Identifiers
- Hydroxy-PEG4-C2-methyl esterCAS: 2228857-35-8 Formula: C12H24O7 Molecular Weight: 280.31Liquid ≥98%◐ .Made to order · 8–12 wks Item #: H596779View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]propanoate
- SMILES
- COC(=O)CCOCCOCCOCCOCCO
- InChIKey
- ABLVCDPHCRXTRK-UHFFFAOYSA-N
- InChI
- 1S/C12H24O7/c1-15-12(14)2-4-16-6-8-18-10-11-19-9-7-17-5-3-13/h13H,2-11H2,1H3
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