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-Methylstyrene● In Stock — US warehouse, ships to EU* Item #: M158347View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethenyl-3-methylbenzene
- SMILES
- CC1=CC(=CC=C1)C=C
- InChIKey
- JZHGRUMIRATHIU-UHFFFAOYSA-N
- InChI
- 1S/C9H10/c1-3-9-6-4-5-8(2)7-9/h3-7H,1H2,2H3
- Synonyms
- meta-Methylstyrene | DTXCID201436 | CAS-25013-15-4 | DSSTox_GSID_26292 | Tox21_303890 | m-Vinyltoluene | AS-47795 | V...
- 4,4′-Methylenebis(2,6-dimethylaniline)CAS: 4073-98-7 Formula: C17H22N2 Molecular Weight: 254.37● In Stock — US warehouse, ships to EU* Item #: M170202View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylaniline
- SMILES
- CC1=CC(=CC(=C1N)C)CC2=CC(=C(C(=C2)C)N)C
- InChIKey
- OMHOXRVODFQGCA-UHFFFAOYSA-N
- InChI
- 1S/C17H22N2/c1-10-5-14(6-11(2)16(10)18)9-15-7-12(3)17(19)13(4)8-15/h5-8H,9,18-19H2,1-4H3
- Synonyms
- AS-15030 | CBDivE_013457 | Doyle (TN) | W-106335 | Benzenamine, 4,4'-methylenebis(2,6-dimethyl- | EC 223-786-9 | EINE...
- Latex beads,carboxylate-modified polystyreneLiquid diameter ＞10um ,2.5% w/v● In Stock — US warehouse, ships to EU* Item #: P107814View 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 (IARC) | STYRENE-ALPHA-13C | Vinyl benzene | Diarex hf 77 | Styrol | HSDB 171 | STYRENE [MI] | Styrene monome...
- α-Methylene-γ-valerolactone (stabilized with HQ)CAS: 62873-16-9 Formula: C6H8O2 Molecular Weight: 112.13◐ .Made to order · 8–12 wks Item #: A151728View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-methyl-3-methylideneoxolan-2-one
- SMILES
- CC1CC(=C)C(=O)O1
- InChIKey
- KYLUHLJIAMFYKW-UHFFFAOYSA-N
- InChI
- 1S/C6H8O2/c1-4-3-5(2)8-6(4)7/h5H,1,3H2,2H3
- Synonyms
- alpha-Methylene-gamma-valerolactone (stabilized with HQ) | 5-methyl-3-methylenedihydrofuran-2(3H)-one | alpha-Methyle...
- 2′,4′-Dihydroxy-3′-propylacetophenoneCAS: 40786-69-4 Formula: CH3CH2CH2C6H2(OH)2COCH3 Molecular Weight: 194.23● In Stock — US warehouse, ships to EU* Item #: D123257View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2,4-dihydroxy-3-propylphenyl)ethanone
- SMILES
- CCCC1=C(C=CC(=C1O)C(=O)C)O
- InChIKey
- QGGRBWUQXAFYEC-UHFFFAOYSA-N
- InChI
- 1S/C11H14O3/c1-3-4-9-10(13)6-5-8(7(2)12)11(9)14/h5-6,13-14H,3-4H2,1-2H3
- Synonyms
- AC-9044 | QGGRBWUQXAFYEC-UHFFFAOYSA-N | 1-(2,4-dihydroxy-3-propyl phenyl) ethanone | 2', 4'-dihydroxy-3'-(n-propyl)ac...
- 4-(Hydroxymethyl)phenoxyacetic acidSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: H101428View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-(hydroxymethyl)phenoxy]acetic acid
- SMILES
- C1=CC(=CC=C1CO)OCC(=O)O
- InChIKey
- VUCNQOPCYRJCGQ-UHFFFAOYSA-N
- InChI
- 1S/C9H10O4/c10-5-7-1-3-8(4-2-7)13-6-9(11)12/h1-4,10H,5-6H2,(H,11,12)
- Synonyms
- AC-19135 | HMPA;HMP linker | STL300759 | 2-(4-(Hydroxymethyl)phenoxy)acetic acid | 4-(Hydroxymethyl)phenoxyaceticacid...
- 2-(Trifluoromethyl)acrylic acidSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: T109983View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(trifluoromethyl)prop-2-enoic acid
- SMILES
- C=C(C(=O)O)C(F)(F)F
- InChIKey
- VLSRKCIBHNJFHA-UHFFFAOYSA-N
- InChI
- 1S/C4H3F3O2/c1-2(3(8)9)4(5,6)7/h1H2,(H,8,9)
- Synonyms
- 2-(trifluoromethyl)prop-2-enoic acid | 2-(Trifluoromethyl)propenoic acid | trifluoromethacrylic acid | MFCD00042424 |...
- α,ω-Bis{2-[(3-carboxy-1-oxopropyl)amino]ethyl}polyethylene glycolMr 6000● In Stock — US warehouse, ships to EU* Item #: B122305View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-[2-[2-(3-carboxypropanoylamino)ethoxy]ethoxy]ethylamino]-4-oxobutanoic acid
- SMILES
- C(CC(=O)O)C(=O)NCCOCCOCCNC(=O)CCC(=O)O
- InChIKey
- MRURVGLSCKHLSO-UHFFFAOYSA-N
- InChI
- 1S/C14H24N2O8/c17-11(1-3-13(19)20)15-5-7-23-9-10-24-8-6-16-12(18)2-4-14(21)22/h1-10H2,(H,15,17)(H,16,18)(H,19,20)(H,21,22)
- Synonyms
- O,O′-Bis[2-(succinylamino)ethyl]polyethylene glycol
- amino-polyacrylamide shell /Iron oxide(II,III), magnetic nanoparticles core20-40nm,5mg/ml in 0.5% Acetic Acid◐ .Made to order · 8–12 wks Item #: A140465View ProductPricing & Pack Sizes
Technical Identifiers
- α-CelluloseSolid particle size：250um● In Stock — Germany Item #: C104844View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
- InChIKey
- GUBGYTABKSRVRQ-WFVLMXAXSA-N
- InChI
- 1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3?,4?,5?,6?,7?,8?,9?,10-,11?,12+/m1/s1
- Synonyms
- (5S)-6-(hydroxymethyl)-5-{[(2S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-2,3,4-triol | Diethylaminoethyl...
- 1,1,1,3,5,5,5-Heptamethyl-3-(3-glycidyloxypropyl)trisiloxaneCAS: 7422-52-8 Formula: C13H32O4Si3 Molecular Weight: 336.65● In Stock — US warehouse, ships to EU* Item #: H156957View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trimethyl-[methyl-[3-(oxiran-2-ylmethoxy)propyl]-trimethylsilyloxysilyl]oxysilane
- SMILES
- C[Si](C)(C)O[Si](C)(CCCOCC1CO1)O[Si](C)(C)C
- InChIKey
- YSIQPJVFCSCUMU-UHFFFAOYSA-N
- InChI
- 1S/C13H32O4Si3/c1-18(2,3)16-20(7,17-19(4,5)6)10-8-9-14-11-13-12-15-13/h13H,8-12H2,1-7H3
- Synonyms
- 1,1,1,3,5,5,5-Heptamethyl-3-(3-(oxiranylmethoxy)propyl)trisiloxane | 3-(Bis(trimethylsiloxy)methyl)-propyl glycidyl e...
- (+)-Biotin-PEG₃-amineSolid 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 #: B122227View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]pentanamide
- SMILES
- C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCN)NC(=O)N2
- InChIKey
- KIJSBKNJFAUJFV-ZOBUZTSGSA-N
- InChI
- show more
- Synonyms
- (+)-Biotinyl3,6,9-trioxaundecanediamine | AKOS005166837 | Biotin-PEG3-CH2CH2NH2 | (+)-Biotin-PEG3-CH2CH2NH2 | PD07847...
![α,ω-Bis{2-[(3-carboxy-1-oxopropyl)amino]ethyl}polyethylene glycol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B122305.png)
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