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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- Latex beads,amine-modified polystyreneLiquid diameter ＞10um ,2.5% w/v● In Stock — US warehouse, ships to EU* Item #: P107801View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- styrene
- SMILES
- c1(ccccc1)C=C
- InChIKey
- PPBRXRYQALVLMV-UHFFFAOYSA-N
- InChI
- 1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2
- Synonyms
- STYRENE|Ethenylbenzene|Vinylbenzene|Phenylethylene|100-42-5|Styrene|Benzene, ethenyl-|Cinnamene|Phenylethene|Styrolen...
- Latex beads,amine-modified polystyreneLiquid diameter 4.0 - 4.9um,5% w/v● In Stock — US warehouse, ships to EU* Item #: P107793View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- styrene
- SMILES
- c1(ccccc1)C=C
- InChIKey
- PPBRXRYQALVLMV-UHFFFAOYSA-N
- InChI
- 1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2
- Synonyms
- STYRENE|Ethenylbenzene|Vinylbenzene|Phenylethylene|100-42-5|Styrene|Benzene, ethenyl-|Cinnamene|Phenylethene|Styrolen...
- (3-acryloxypropyl)tris(trimethylsiloxy)silaneCAS: 17096-12-7 Formula: C15H36O5Si4 Molecular Weight: 408.79● In Stock — US warehouse, ships to EU* Item #: A191490View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-tris(trimethylsilyloxy)silylpropyl prop-2-enoate
- SMILES
- C[Si](C)(C)O[Si](CCCOC(=O)C=C)(O[Si](C)(C)C)O[Si](C)(C)C
- InChIKey
- PPBAWVJOPQUAMY-UHFFFAOYSA-N
- InChI
- 1S/C15H36O5Si4/c1-11-15(16)17-13-12-14-24(18-21(2,3)4,19-22(5,6)7)20-23(8,9)10/h11H,1,12-14H2,2-10H3
- Synonyms
- 3-(1,1,1,5,5,5-Hexamethyl-3-((trimethylsilyl)oxy)trisiloxan-3-yl)propylacrylate | (3-Acryloxypropyl)tris(trimethylsil...
- 4,4'-Diaminodiphenyl Sulfone（DDS）Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: D105858View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-aminophenyl)sulfonylaniline
- SMILES
- C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
- InChIKey
- MQJKPEGWNLWLTK-UHFFFAOYSA-N
- InChI
- 1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2
- Synonyms
- Bis(4-aminophenyl) sulfone | 4-Aminophenyl sulfone | 4,4'-Sulfonyldianiline | 4,4'-Diaminodiphenyl Sulfone
- 2,4-Dimethyl-2,4-pentanediolCAS: 24892-49-7 Formula: C7H16O2 Molecular Weight: 132.2● In Stock — US warehouse, ships to EU* Item #: D154710View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4-dimethylpentane-2,4-diol
- SMILES
- CC(C)(CC(C)(C)O)O
- InChIKey
- DBTGFWMBFZBBEF-UHFFFAOYSA-N
- InChI
- 1S/C7H16O2/c1-6(2,8)5-7(3,4)9/h8-9H,5H2,1-4H3
- Synonyms
- DTXSID50179598 | 2,4-Dimethyl-2,4-pentanediol, 99% | 2,4-Dimethyl-2,4-pentanediol | 2,4-Dimethylpentane-2,4-diol | T7...
- 2,3-Norbornanedicarboxylic AcidCAS: 1724-08-9 Formula: C9H12O4 Molecular Weight: 184.19● In Stock — US warehouse, ships to EU* Item #: N159846View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bicyclo[2.2.1]heptane-2,3-dicarboxylic acid
- SMILES
- C1CC2CC1C(C2C(=O)O)C(=O)O
- InChIKey
- IVVOCRBADNIWDM-UHFFFAOYSA-N
- InChI
- 1S/C9H12O4/c10-8(11)6-4-1-2-5(3-4)7(6)9(12)13/h4-7H,1-3H2,(H,10,11)(H,12,13)
- Synonyms
- MFCD00520577 | 2,3-NORBORNANEDICARBOXYLICACID | bicyclo[2.2.1]heptane-2,3-dicarboxylic acid | UNII-C3ZQ7ZAX9Q | SR-01...
- 4,4'-Methylenebis(2,6-diethylaniline)● In Stock — Germany Item #: M158604View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline
- SMILES
- CCC1=CC(=CC(=C1N)CC)CC2=CC(=C(C(=C2)CC)N)CC
- InChIKey
- NWIVYGKSHSJHEF-UHFFFAOYSA-N
- InChI
- 1S/C21H30N2/c1-5-16-10-14(11-17(6-2)20(16)22)9-15-12-18(7-3)21(23)19(8-4)13-15/h10-13H,5-9,22-23H2,1-4H3
- Synonyms
- 4,4'-Diamino-3,3',5,5'-tetraethyldiphenylmethane | Bis(4-amino-3,5-diethylphenyl)methane
- 4,4′-Methylene-bis(2-chloroaniline)Solid ≥85%● In Stock — US warehouse, ships to EU* Item #: M299209View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline
- SMILES
- C1=CC(=C(C=C1CC2=CC(=C(C=C2)N)Cl)Cl)N
- InChIKey
- IBOFVQJTBBUKMU-UHFFFAOYSA-N
- InChI
- 1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2
- Synonyms
- 3,4'-diaminodifenilmetano | Methylenebis(3-chloro-4-aminobenzene) | methylenebis(o-chloroaniline) | 3L2W5VTT2A | 4,4'...
- 2,3-Pyrazinedicarboxylic anhydrideCAS: 4744-50-7 Formula: C6H2N2O3 Molecular Weight: 150.09● In Stock — US warehouse, ships to EU* Item #: P124228View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- furo[3,4-b]pyrazine-5,7-dione
- SMILES
- C1=CN=C2C(=N1)C(=O)OC2=O
- InChIKey
- AWJWCTOOIBYHON-UHFFFAOYSA-N
- InChI
- 1S/C6H2N2O3/c9-5-3-4(6(10)11-5)8-2-1-7-3/h1-2H
- Synonyms
- 2,3-Pyrazinedicarboxylic anhydride, 97% | AKOS001106340 | cyclobutylcarbinol | Furo(3,4-b)pyrazine-5,7-dione | STK685...
- Bis-PEG7-acidCAS: 94376-75-7 Formula: C18H34O11 Molecular Weight: 426.46◐ .Made to order · 8–12 wks Item #: D122151View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
- SMILES
- C(COCCOCCOCCOCCOCCOCCOCCC(=O)O)C(=O)O
- InChIKey
- AYUREXAVZVVOJM-UHFFFAOYSA-N
- InChI
- 1S/C18H34O11/c19-17(20)1-3-23-5-7-25-9-11-27-13-15-29-16-14-28-12-10-26-8-6-24-4-2-18(21)22/h1-16H2,(H,19,20)(H,21,22)
- Synonyms
- HOOC-PEG6-CH2CH2COOH
- 2,2-Bis(4-allyloxy-3,5-dibromophenyl)propaneCAS: 25327-89-3 Formula: C21H20Br4O2 Molecular Weight: 624.01● In Stock — Germany Item #: B152796View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene
- SMILES
- CC(C)(C1=CC(=C(C(=C1)Br)OCC=C)Br)C2=CC(=C(C(=C2)Br)OCC=C)Br
- InChIKey
- PWXTUWQHMIFLKL-UHFFFAOYSA-N
- InChI
- 1S/C21H20Br4O2/c1-5-7-26-19-15(22)9-13(10-16(19)23)21(3,4)14-11-17(24)20(18(25)12-14)27-8-6-2/h5-6,9-12H,1-2,7-8H2,3-4H3
- Synonyms
- TBBPA-DE | Tetrabromobisphenol A bis (allyl ether) | 5,5'-(Propane-2,2-diyl)bis(2-(allyloxy)-1,3-dibromobenzene) | A8...
- Poly(vinyl alcohol)(PVA)degree of hydrolysis:86.5-89.0 mol%,Viscosity:4.6-5.4 mPa.s,Volatile matter≤6.0%● In Stock — US warehouse, ships to EU* Item #: P139539View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethenol
- SMILES
- OC(-*)C-*
- InChIKey
- IMROMDMJAWUWLK-UHFFFAOYSA-N
- InChI
- 1S/C2H4O/c1-2-3/h2-3H,1H2
- Synonyms
- Poval 420 | Vinol | Alcotex 88/05 | GLO 5 | Lemol 30-98 | E1203 | Rhodoviol 4-125P | Elvanol 50-42 | Gelvatol 3-91 | ...
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