Biomedical materials for research in tissue engineering, drug delivery, diagnostics, and implants. Browse biomaterials and related products with property and application context to support translational work.
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- Azido-PEG3-(CH2)3OH◐ .Made to order · 8–12 wks Item #: A595947View ProductPricing & Pack Sizes
Technical Identifiers
- Azido-PEG3-CH2CO2MeCAS: 1253389-31-9 Formula: C9H17N3O5 Molecular Weight: 247.3◐ .Made to order · 8–12 wks Item #: A596318View ProductPricing & Pack Sizes
Technical Identifiers
- Azido-PEG3-PFP esterCAS: 1807530-07-9 Formula: C15H16F5N3O5 Molecular Weight: 413.30● In Stock — US warehouse, ships to EU* Item #: A595357View ProductPricing & Pack Sizes
Technical Identifiers
- Azido-PEG3-Sulfone-PEG4-acid◐ .Made to order · 8–12 wks Item #: A596164View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C(COCCOCCOCCOCCS(=O)(=O)CCOCCOCCOCCN=[N+]=[N-])C(=O)O
- Azido-PEG3-Val-Cit-PAB-PNP◐ .Made to order · 8–12 wks Item #: A596210View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C)[C@@H](C(=O)N[C@@H](CCCNC(=O)N)C(=O)NC1=CC=C(C=C1)COC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CCOCCOCCOCCN=[N+]=[N-]
- Azido-PEG3-aminoacetic acid-NHS esterCAS: 2170240-91-0 Formula: C14H23N5O7 Molecular Weight: 373.4◐ .Made to order · 8–12 wks Item #: A596526View ProductPricing & Pack Sizes
Technical Identifiers
- Azido-PEG3-phosphonic acid ethyl esterCAS: 1337527-24-8 Formula: C12H26N3O6P Molecular Weight: 339.3◐ .Made to order · 8–12 wks Item #: A596127View ProductPricing & Pack Sizes
Technical Identifiers
- Azido-PEG36-alcoholCAS: 73342-16-2 EC Number: 825-484-8◐ .Made to order · 8–12 wks Item #: A595383View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- SMILES
- C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)N=[N+]=[N-]
- InChIKey
- AFUKFRGNHZRMCW-UHFFFAOYSA-N
- InChI
- 1S/C24H49N3O12/c25-27-26-1-3-29-5-7-31-9-11-33-13-15-35-17-19-37-21-23-39-24-22-38-20-18-36-16-14-34-12-10-32-8-6-30-4-2-28/h28H,1-24H2
- Synonyms
- 1821464-55-4 | BP-22594 | azido-PEG12-OH | N3-PEGn-OH 2K, 5K, 10K, 20K | SCHEMBL16899883 | D84670 | N3-PEG12-OH | 35-...
- Azido-PEG4-(CH2)3OHCAS: 2028281-87-8 Formula: C11H23N3O5 Molecular Weight: 277.32Liquid ≥95%● In Stock — US warehouse, ships to EU* Item #: A596209View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propan-1-ol
- SMILES
- C(CO)COCCOCCOCCOCCN=[N+]=[N-]
- InChIKey
- GGAFKPLUTSFPET-UHFFFAOYSA-N
- InChI
- 1S/C11H23N3O5/c12-14-13-2-5-17-7-9-19-11-10-18-8-6-16-4-1-3-15/h15H,1-11H2
- Synonyms
- BP-23359 | 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propan-1-ol | 2028281-87-8 | 1-azido-3,6,9,12-tetraoxapenta...
- Azido-PEG4-hydrazideCAS: 2170240-96-5 Formula: C11H23N5O5 Molecular Weight: 305.33Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US warehouse, ships to EU* Item #: A596565View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propanehydrazide
- SMILES
- C(COCCOCCOCCOCCN=[N+]=[N-])C(=O)NN
- InChIKey
- BUAWGAVOHIVJRC-UHFFFAOYSA-N
- InChI
- 1S/C11H23N5O5/c12-15-11(17)1-3-18-5-7-20-9-10-21-8-6-19-4-2-14-16-13/h1-10,12H2,(H,15,17)
- Azido-PEG9-alcoholLiquid ≥98%● In Stock — US warehouse, ships to EU* Item #: A596053View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- SMILES
- C(COCCOCCOCCOCCOCCOCCOCCOCCO)N=[N+]=[N-]
- InChIKey
- XMVVXXBINVVEME-UHFFFAOYSA-N
- InChI
- 1S/C18H37N3O9/c19-21-20-1-3-23-5-7-25-9-11-27-13-15-29-17-18-30-16-14-28-12-10-26-8-6-24-4-2-22/h22H,1-18H2
- Azidoacetic acid NHS esterSolid ≥95%◐ .Made to order · 8–12 wks Item #: A595775View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,5-dioxopyrrolidin-1-yl) 2-azidoacetate
- SMILES
- C1CC(=O)N(C1=O)OC(=O)CN=[N+]=[N-]
- InChIKey
- FENNDBOWHRZLTQ-UHFFFAOYSA-N
- InChI
- 1S/C6H6N4O4/c7-9-8-3-6(13)14-10-4(11)1-2-5(10)12/h1-3H2
- Synonyms
- AKOS030227956 | 2,5-dioxopyrrolidin-1-yl 2-azidoacetate | MFCD24452499 | BP-22467 | Azidoacetic acid NHS ester | 2-Az...
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