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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- 3,4'-ODA(3,4'-ODA)Solid ≥97%● In Stock — US warehouse, ships to EU* Item #: O102219View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-aminophenoxy)aniline
- SMILES
- C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N
- InChIKey
- ZBMISJGHVWNWTE-UHFFFAOYSA-N
- InChI
- 1S/C12H12N2O/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8H,13-14H2
- Synonyms
- 3-(4-Aminophenoxy)aniline | 3,4'-ODA | 3-(4-Aminophenoxy)benzenamine | 3,4′-Oxydiphenylamine | 3,4′-Diaminodiphenyl e...
- 3-Acryloyl-2-oxazolidinoneCAS: 2043-21-2 Formula: C6H7NO3 Molecular Weight: 141.13● In Stock — US warehouse, ships to EU* Item #: A151731View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-prop-2-enoyl-1,3-oxazolidin-2-one
- SMILES
- C=CC(=O)N1CCOC1=O
- InChIKey
- HIBSYUPTCGGRSD-UHFFFAOYSA-N
- InChI
- 1S/C6H7NO3/c1-2-5(8)7-3-4-10-6(7)9/h2H,1,3-4H2
- Synonyms
- AKOS015898216 | CAA04321 | 3-acryloyl-1,3-oxazolidin-2-one | AS-64972 | SCHEMBL354728 | 3-Acryloyloxazolidin-2-one | ...
- 3-Allyloxy-1,2-propanediolLiquid ≥99%(GC)● In Stock — US warehouse, ships to EU* Item #: A151103View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-prop-2-enoxypropane-1,2-diol
- SMILES
- C=CCOCC(CO)O
- InChIKey
- PAKCOSURAUIXFG-UHFFFAOYSA-N
- InChI
- 1S/C6H12O3/c1-2-3-9-5-6(8)4-7/h2,6-8H,1,3-5H2
- Synonyms
- SB83910 | SCHEMBL30534 | Tox21_302125 | 3-(Allyloxy)propane-1,2-diol | PJB18S9URE | Glycerol-1-allyl ether | 3-Allylo...
- 3-Perfluorooctyl-1,2-epoxypropane● In Stock — US warehouse, ships to EU* Item #: H122380View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)oxirane
- SMILES
- C1C(O1)CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
- InChIKey
- HMXSIEIEXLGIET-UHFFFAOYSA-N
- InChI
- 1S/C11H5F17O/c12-4(13,1-3-2-29-3)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)11(26,27)28/h3H,1-2H2
- Synonyms
- EINECS 254-006-5 | 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononyl)oxirane # | 3-Perfluorooctyl-1,2-epoxypr...
- 4,4'-DiaminooctafluorobiphenylSolid ≥97%(GC)● In Stock — US warehouse, ships to EU* Item #: D155090View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline
- SMILES
- C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)N)F)F
- InChIKey
- FWOLORXQTIGHFX-UHFFFAOYSA-N
- InChI
- 1S/C12H4F8N2/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16/h21-22H2
- Synonyms
- D1632 | FWOLORXQTIGHFX-UHFFFAOYSA-N | Red Toner EBA | SY050353 | 4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetraf...
- 4,4′-Bis[(4-bromophenyl)phenylamino]biphenylCAS: 344782-48-5 Formula: C36H26Br2N2 Molecular Weight: 646.41● In Stock — US warehouse, ships to EU* Item #: B122879View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-bromophenyl)-4-[4-(N-(4-bromophenyl)anilino)phenyl]-N-phenylaniline
- SMILES
- C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)Br)C6=CC=C(C=C6)Br
- InChIKey
- KKZPWVLMUUASEA-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 344782-48-5|N4,N4'-Bis(4-bromophenyl)-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine|N-(4-bromophenyl)-4-[4-(N-(4-bromo...
- 4,4'-DihydroxydiphenylSolid ≥97%● In Stock — Germany Item #: D104709View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-hydroxyphenyl)phenol
- SMILES
- C1=CC(=CC=C1C2=CC=C(C=C2)O)O
- InChIKey
- VCCBEIPGXKNHFW-UHFFFAOYSA-N
- InChI
- 1S/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H
- Synonyms
- para,para'-Biphenol | p-Dihydroxydiphenyl | AC-7327 | NCGC00248640-02 | p,p''-biphenol | p,p'-Biphenol | 1,1'-bipheny...
- 4,4′-Sulfonyldiphenol● In Stock — Germany Item #: S111056View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-hydroxyphenyl)sulfonylphenol
- SMILES
- C1=CC(=CC=C1O)S(=O)(=O)C2=CC=C(C=C2)O
- InChIKey
- VPWNQTHUCYMVMZ-UHFFFAOYSA-N
- InChI
- 1S/C12H10O4S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8,13-14H
- Synonyms
- BRN 2052954 | di-(4-Hydroxyphenyl)sulfone | MLS001195068 | 4,4'-Dihydroxydiphenyl sulphone | 4,4'-Sulfonylbis[phenol]...
- 4-(2,5-Dioxotetrahydrofuran-3-yl)-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic AnhydrideCAS: 13912-65-7 Formula: C16H12O6 Molecular Weight: 300.27● In Stock — US warehouse, ships to EU* Item #: D155084View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(2,5-dioxooxolan-3-yl)-3a,4,5,9b-tetrahydrobenzo[e][2]benzofuran-1,3-dione
- SMILES
- C1C(C2=CC=CC=C2C3C1C(=O)OC3=O)C4CC(=O)OC4=O
- InChIKey
- JYCTWJFSRDBYJX-UHFFFAOYSA-N
- InChI
- 1S/C16H12O6/c17-12-6-10(14(18)21-12)9-5-11-13(16(20)22-15(11)19)8-4-2-1-3-7(8)9/h1-4,9-11,13H,5-6H2
- Synonyms
- 3-{1,3-dioxo-1H,3H,3aH,4H,5H,9bH-naphtho[1,2-c]furan-5-yl}oxolane-2,5-dione | 4-(2,5-Dioxotetrahydro-3-furyl)-1,2,3,4...
- 4,9-Dibromo-2,7-bis(2-hexyldecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone◐ .Made to order · 8–12 wks Item #: D290344View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,9-dibromo-6,13-bis(2-hexyldecyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone
- SMILES
- CCCCCCCCC(CCCCCC)CN1C(=O)C2=CC(=C3C4=C2C(=C(C=C4C(=O)N(C3=O)CC(CCCCCC)CCCCCCCC)Br)C1=O)Br
- InChIKey
- MBCCXMJGNFCYKE-UHFFFAOYSA-N
- InChI
- show more
- 4-AcetoxystyreneLiquid ≥97%● In Stock — US warehouse, ships to EU* Item #: V107256View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-ethenylphenyl) acetate
- SMILES
- CC(=O)OC1=CC=C(C=C1)C=C
- InChIKey
- JAMNSIXSLVPNLC-UHFFFAOYSA-N
- InChI
- 1S/C10H10O2/c1-3-9-4-6-10(7-5-9)12-8(2)11/h3-7H,1H2,2H3
- Synonyms
- 4-Acetoxystyrene | C-908 | p-acetyloxystyrene | Q27268776 | Z-D-Aspartic acid beta-benzyl ester | DTXCID0024898 | MFC...
- 4-Aminostyrene（P4VA）Liquid ≥95%(T)● In Stock — US warehouse, ships to EU* Item #: A151485View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-ethenylaniline
- SMILES
- C=CC1=CC=C(C=C1)N
- InChIKey
- LBSXSAXOLABXMF-UHFFFAOYSA-N
- InChI
- 1S/C8H9N/c1-2-7-3-5-8(9)6-4-7/h2-6H,1,9H2
- Synonyms
- p-Aminostyrene | 4-vinylphenylamine | P4VA
![4,4′-Bis[(4-bromophenyl)phenylamino]biphenyl - 97%, used for , CAS No. 344782-48-5, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B122879.png)
![4,9-Dibromo-2,7-bis(2-hexyldecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone - ≥98%(HPLC) CAS No(1459168-68-3) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/2/D290344.png)
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