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
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
5,028 products
Shop by category
Popular Products
- O,O′-Bis(2-aminopropyl) polypropylene glycol-block-polyethylene glycol-block-polypropylene glycolCAS: 65605-36-9 Formula: CH₃CH(NH₂)CH₂[OCH(CH₃)CH₂]l(OCH₂CH₂)m[OCH₂CH(CH₃)]nNH₂Mr 600◐ .Made to order · 8–12 wks Item #: O466719View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Jeffamine ED-600
- OleylamineTechnical grade ? Technical grade — industrial-quality purity with no tight impurity guarantees. Use for large-scale or non-critical processes where cost matters most. ≥70%● In Stock — Germany Item #: O431504View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-octadec-9-en-1-amine
- SMILES
- CCCCCCCCC=CCCCCCCCCN
- InChIKey
- QGLWBTPVKHMVHM-KTKRTIGZSA-N
- InChI
- 1S/C18H37N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10H,2-8,11-19H2,1H3/b10-9-
- Synonyms
- (Z)-octadec-9-en-1-amine | cis-9-Octadecenylamine | (9Z)-9-Octadecen-1-amine
- 3-O-Acryloyl-1,2:5,6-bis-O-isopropylidene-D-glucofuranoseCAS: 40690-74-2 Formula: C15H22O7 Molecular Weight: 314.33◐ .Made to order · 8–12 wks Item #: O474317View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] prop-2-enoate
- SMILES
- CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)OC(=O)C=C)C
- InChIKey
- HMCNQVMKOONNJT-ZVYNNIFQSA-N
- InChI
- 1S/C15H22O7/c1-6-9(16)18-11-10(8-7-17-14(2,3)20-8)19-13-12(11)21-15(4,5)22-13/h6,8,10-13H,1,7H2,2-5H3/t8-,10-,11+,12-,13?/m1/s1
- Synonyms
- protected glucofuranose acrylate, 3-O-Acryloyl-1,2:5,6-di-O-(1-methylethylidene)-α-D-glucofuranose
- 6-O-Acryloyl-1,2:3,4-bis-O-(1-methylethylidene)-α-D-galactopyranoseCAS: 2715-35-7 Molecular Weight: 314.33contains MEHQ as inhibitor◐ .Made to order · 8–12 wks Item #: O477316View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1(O[C@@H]([C@H]([C@@H](COC(C=C)=O)O2)O1)[C@@H](O3)[C@H]2OC3(C)C)C
- InChIKey
- PVHFRWORCBIGDM-UUWLPUTASA-N
- InChI
- 1S/C15H22O7/c1-6-9(16)17-7-8-10-11(20-14(2,3)19-10)12-13(18-8)22-15(4,5)21-12/h6,8,10-13H,1,7H2,2-5H3/t8-,10+,11+,12-,13-/m1/s1
- Synonyms
- protected pyranose acrylate, AGP, 1,2:3,4-Di-O-isopropylidene-6-O-acryloyl-α-D-galactopyranose
- OH-PEG3500-NH2◐ .Made to order · 8–12 wks Item #: O487680View ProductPricing & Pack Sizes
Technical Identifiers
- OPSS-PEG2K-SCM◐ .Made to order · 8–12 wks Item #: O487652View ProductPricing & Pack Sizes
Technical Identifiers
- OPSS-PEG5K-SCM◐ .Made to order · 8–12 wks Item #: O487682View ProductPricing & Pack Sizes
Technical Identifiers
- 4-[N-(Methylaminoethyl)aminomethyl]styreneCAS: 1255640-65-3 Formula: C12H18N2 Molecular Weight: 190.28◐ .Made to order · 8–12 wks Item #: N463010View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N'-[(4-ethenylphenyl)methyl]-N-methylethane-1,2-diamine
- SMILES
- CNCCNCC1=CC=C(C=C1)C=C
- InChIKey
- CBCWMRSMUMTGAX-UHFFFAOYSA-N
- InChI
- 1S/C12H18N2/c1-3-11-4-6-12(7-5-11)10-14-9-8-13-2/h3-7,13-14H,1,8-10H2,2H3
- Synonyms
- N'-[(4-ethenylphenyl)methyl]-N-methylethane-1,2-diamine | 4-{N-(2-(methylamino)-ethyl)aminomethyl}styrene | N1-Methyl...
- N-((Methylsulfonyl)oxy)acetimidoyl chlorideCAS: 1433887-06-9 Molecular Weight: 171.6◐ .Made to order · 8–12 wks Item #: N463364View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (1-Chloroethylidene)azanyl ester methanesulfonic acid
- N-Acryloyl-L-valineCAS: 6973-30-4 Formula: C8H13NO3 Molecular Weight: 171.19◐ .Made to order · 8–12 wks Item #: N465122View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methyl-2-(prop-2-enoylamino)butanoic acid
- SMILES
- CC(C)C(C(=O)O)NC(=O)C=C
- InChIKey
- UHWCAAMSQLMQKV-UHFFFAOYSA-N
- InChI
- 1S/C8H13NO3/c1-4-6(10)9-7(5(2)3)8(11)12/h4-5,7H,1H2,2-3H3,(H,9,10)(H,11,12)
- Synonyms
- 3-methyl-2-(prop-2-enoylamino)butanoic Acid | AKOS000172492 | SCHEMBL2203948 | NSC45849 | NSC-45849 | AC1MOHM1 | DTXS...
- N-Octyl-2-pyridylmethanimineLiquid ≥97%● In Stock — US warehouse, ships to EU* Item #: N468911View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-octyl-1-pyridin-2-ylmethanimine
- SMILES
- CCCCCCCC\N=C\c1ccccn1
- InChIKey
- XTOAVCKZNAHVEP-UHFFFAOYSA-N
- InChI
- 1S/C14H22N2/c1-2-3-4-5-6-8-11-15-13-14-10-7-9-12-16-14/h7,9-10,12-13H,2-6,8,11H2,1H3
- Synonyms
- starbld0002729 | N-Octyl-1-(pyridin-2-yl)methanimine | DTXSID20609130 | 1-Octanamine, N-(2-pyridinylmethylene)- | N-o...
- N-Octadecyl-N-(2-pyridylmethylene)amineCAS: 81812-04-6 Formula: C24H42N2 Molecular Weight: 358.6◐ .Made to order · 8–12 wks Item #: N467423View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-octadecyl-1-pyridin-2-ylmethanimine
- SMILES
- CCCCCCCCCCCCCCCCCCN=CC1=CC=CC=N1
- InChIKey
- JSGFFLLEFIRNPH-UHFFFAOYSA-N
- InChI
- 1S/C24H42N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-25-23-24-20-17-19-22-26-24/h17,19-20,22-23H,2-16,18,21H2,1H3
- Synonyms
- SCHEMBL10321022 | N-octadecyl-1-pyridin-2-ylmethanimine | N-OctadeCyl-1-(pyriDin-2-yl)Methanimine | N-Octadecyl-N-(2-...
![4-[N-(Methylaminoethyl)aminomethyl]styrene - >90%, used for , CAS No. 1255640-65-3, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/4/N463010.png)
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use