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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- Propargyl-PEG7-NHS esterLiquid ≥95%● In Stock — US warehouse, ships to EU* Item #: P596239View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
- SMILES
- C#CCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
- InChIKey
- ZVLITXJWZOQGHB-UHFFFAOYSA-N
- InChI
- 1S/C22H35NO11/c1-2-6-27-8-10-29-12-14-31-16-18-33-19-17-32-15-13-30-11-9-28-7-5-22(26)34-23-20(24)3-4-21(23)25/h1H,3-19H2
- Propargyl-PEG5-alcohol● In Stock — US warehouse, ships to EU* Item #: P595404View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
- SMILES
- C#CCOCCOCCOCCOCCOCCO
- InChIKey
- IDULHQAZDNBPID-UHFFFAOYSA-N
- InChI
- 1S/C13H24O6/c1-2-4-15-6-8-17-10-12-19-13-11-18-9-7-16-5-3-14/h1,14H,3-13H2
- Synonyms
- Propargyl-PEG5-OH | 3,6,9,12,15-Pentaoxaoctadec-17-yn-1-ol
- Propargyl-PEG8-bromideCAS: 2055046-25-6 Formula: C19H35BrO8 Molecular Weight: 471.4◐ .Made to order · 8–12 wks Item #: P595994View ProductPricing & Pack Sizes
Technical Identifiers
- Propargyl-PEG9-amineCAS: 2093153-98-9 Formula: C21H41NO9 Molecular Weight: 451.55Liquid ≥97%● In Stock — US warehouse, ships to EU* Item #: P596226View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
- SMILES
- C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
- InChIKey
- HWOGUEROMVALKI-UHFFFAOYSA-N
- InChI
- 1S/C21H41NO9/c1-2-4-23-6-8-25-10-12-27-14-16-29-18-20-31-21-19-30-17-15-28-13-11-26-9-7-24-5-3-22/h1H,3-22H2
- Synonyms
- 3,6,9,12,15,18,21,24,27-Nonaoxatriacont-29-yn-1-amine
- Pyrene-PEG3-azide◐ .Made to order · 8–12 wks Item #: P596014View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1C=CC2=C3C1=CCC4=C3C(=C(C=C4)C(=O)NCCOCCOCCOCCN=[N+]=[N-])C=C2
- S-Acetyl-ethylene-amide-PEG11-NH-Boc◐ .Made to order · 8–12 wks Item #: S597549View ProductPricing & Pack Sizes
Technical Identifiers
- S-Acetyl-ethylene-amide-PEG11-Mal◐ .Made to order · 8–12 wks Item #: S597526View ProductPricing & Pack Sizes
Technical Identifiers
- S-acetyl-PEG12-alcohol◐ .Made to order · 8–12 wks Item #: S597522View ProductPricing & Pack Sizes
Technical Identifiers
- S-acetyl-PEG20-alcohol◐ .Made to order · 8–12 wks Item #: S597528View ProductPricing & Pack Sizes
Technical Identifiers
- S-acetyl-PEG8-alcohol◐ .Made to order · 8–12 wks Item #: S597523View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- S-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] ethanethioate
- SMILES
- CC(=O)SCCOCCOCCOCCOCCOCCOCCOCCO
- InChIKey
- PGTIAXGQNCASCI-UHFFFAOYSA-N
- InChI
- 1S/C18H36O9S/c1-18(20)28-17-16-27-15-14-26-13-12-25-11-10-24-9-8-23-7-6-22-5-4-21-3-2-19/h19H,2-17H2,1H3
- Synonyms
- S-acetyl-PEG8-alcohol | GS-9339 | S-(23-hydroxy-3,6,9,12,15,18,21-heptaoxatricosyl) ethanethioate | Ac-s-oeg-oh | DTX...
- S-acetyl-PEG6-t-butyl ester◐ .Made to order · 8–12 wks Item #: S597525View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(=O)SCCOCCOCCOCCOCCOCCOCCC(=O)OC(C)(C)C
- SPDP-PEG-Mal◐ .Made to order · 8–12 wks Item #: S595064View ProductPricing & Pack Sizes
Technical Identifiers
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R&D Use Only Products supplied for research and development use