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5,028Biomedical 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.
Products
- Barium iodide dihydrateCAS: 7787-33-9 EC Number: 616-535-3 PubChem CID: 17749110 Formula: Bal2·2H2O Molecular Weight: 427.17AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results.◐ .Made to order · 8–12 wks Item #: B304626View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- barium(2+);diiodide;dihydrate
- SMILES
- O.O.[I-].[I-].[Ba+2]
- InChIKey
- LRUCFPBOVNFNMO-UHFFFAOYSA-L
- InChI
- 1S/Ba.2HI.2H2O/h;2*1H;2*1H2/q+2;;;;/p-2
- Synonyms
- BARIUMIODIDEDIHYDRATE | DTXSID70589953 | Barium iodide--water (1/2/2) | Barium(2+);diiodide;dihydrate
- Barium phosphate● In Stock — US Item #: B302463View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- barium(2+);diphosphate
- SMILES
- [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ba+2].[Ba+2].[Ba+2]
- InChIKey
- WAKZZMMCDILMEF-UHFFFAOYSA-H
- InChI
- 1S/3Ba.2H3O4P/c;;;2*1-5(2,3)4/h;;;2*(H3,1,2,3,4)/q3*+2;;/p-6
- Synonyms
- Q808224 | WAKZZMMCDILMEF-UHFFFAOYSA-H | EINECS 237-582-2 | Barium phosphate(V) | Barium phosphate, powder, -200 mesh,...
- Glycidyl 2-methylphenyl etherLiquid Technical grade ? Technical grade — industrial-quality purity with no tight impurity guarantees. Use for large-scale or non-critical processes where cost matters most. ≥90%● In Stock — US Item #: G136128View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(2-methylphenoxy)methyl]oxirane
- SMILES
- CC1=CC=CC=C1OCC2CO2
- InChIKey
- KFUSXMDYOPXKKT-UHFFFAOYSA-N
- InChI
- 1S/C10H12O2/c1-8-4-2-3-5-10(8)12-7-9-6-11-9/h2-5,9H,6-7H2,1H3
- Synonyms
- N11750 | MFCD00037847 | 8Z744RD471 | LS-13793 | Oxirane, 2-[(methylphenoxy)methyl]- | 1-(o-methyl-phenoxy)-2,3-epoxyp...
- Glycidyltrimethylammonium chlorideSolid ≥95%(T)● In Stock — US Item #: G298766View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trimethyl(oxiran-2-ylmethyl)azanium;chloride
- SMILES
- C[N+](C)(C)CC1CO1.[Cl-]
- InChIKey
- PUVAFTRIIUSGLK-UHFFFAOYSA-M
- InChI
- 1S/C6H14NO.ClH/c1-7(2,3)4-6-5-8-6;/h6H,4-5H2,1-3H3;1H/q+1;/p-1
- Synonyms
- CAS-3033-77-0 | Trimethyl[(oxiran-2-yl)methyl]azanium chloride | EINECS 221-221-0 | glycidyltrimethylammoniumchloride...
- N,N'-Bis(vinylsulfonylacetyl)ethylenediamineCAS: 66710-66-5 Formula: C10H16N2O6S2 Molecular Weight: 324.37◐ .Made to order · 8–12 wks Item #: N159288View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide
- SMILES
- C=CS(=O)(=O)CC(=O)NCCNC(=O)CS(=O)(=O)C=C
- InChIKey
- QWZOJDWOQYTACD-UHFFFAOYSA-N
- InChI
- 1S/C10H16N2O6S2/c1-3-19(15,16)7-9(13)11-5-6-12-10(14)8-20(17,18)4-2/h3-4H,1-2,5-8H2,(H,11,13)(H,12,14)
- Synonyms
- N,N-Bis(vinylsulfonylacetyl)ethylenediamine , | N,N'-Ethylenebis((vinylsulfonyl)acetamide) | InChI=1/C10H16N2O6S2/c1-...
- N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-phenylenediamineCAS: 139994-47-1 Formula: C38H28N2 Molecular Weight: 512.66● In Stock — US Item #: N159566View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine
- SMILES
- C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6
- InChIKey
- QVDYERLGSGAPKP-UHFFFAOYSA-N
- InChI
- 1S/C38H28N2/c1-3-15-33(16-4-1)39(37-21-19-29-11-7-9-13-31(29)27-37)35-23-25-36(26-24-35)40(34-17-5-2-6-18-34)38-22-20-30-12-8-10-14-32(30)28-38/h1-28H
- N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-di(1-naphthyl)benzidineCAS: 910058-11-6 Formula: C68H50N4 Molecular Weight: 923.18● In Stock — US Item #: N159561View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-N-naphthalen-1-yl-4-N-[4-[4-[N-naphthalen-1-yl-4-(N-phenylanilino)anilino]phenyl]phenyl]-1-N,1-N-diphenylbenzene-1,4-diamine
- SMILES
- C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21
- InChIKey
- NXTRQJAJPCXJPY-UHFFFAOYSA-N
- InChI
- show more
- N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-diphenylbenzidineCAS: 209980-53-0 Formula: C60H46N4 Molecular Weight: 823.06◐ .Made to order · 8–12 wks Item #: N159563View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine
- SMILES
- C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC=C1
- InChIKey
- XOYZGLGJSAZOAG-UHFFFAOYSA-N
- InChI
- show more
- DiOC₂(3)CAS: 905-96-4 EC Number: 212-996-6 PubChem CID: 6432767 Formula: C21H21IN2O2 Molecular Weight: 460.308● In Stock — US Item #: D131350View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2E)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;iodide
- SMILES
- CCN1C2=CC=CC=C2OC1=CC=CC3=[N+](C4=CC=CC=C4O3)CC.[I-]
- InChIKey
- FIZZUEJIOKEFFZ-UHFFFAOYSA-M
- InChI
- 1S/C21H21N2O2.HI/c1-3-22-16-10-5-7-12-18(16)24-20(22)14-9-15-21-23(4-2)17-11-6-8-13-19(17)25-21;/h5-15H,3-4H2,1-2H3;1H/q+1;/p-1
- Synonyms
- DOCI dye | 3,3'-Diethyloxacarbocyanine (iodide) | PD165419 | 3,3'-DiethyloxacarbocyanineIodide | Q27104798 | CYA1 [3,...
- Methylacrylic acid● In Stock — US Item #: M102640View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methylprop-2-enoic acid
- SMILES
- CC(=C)C(=O)O
- InChIKey
- CERQOIWHTDAKMF-UHFFFAOYSA-N
- InChI
- 1S/C4H6O2/c1-3(2)4(5)6/h1H2,2H3,(H,5,6)
- Synonyms
- 2-Methylpropensaeure | BP-31229 | METHACRYLIC ACID [HSDB] | PROPENIONIC ACID, 2-METHYLENE | .alpha.-Methylacrylic aci...
- N,N,N',N'-Tetraphenyl[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-diamineSolid ≥98%● In Stock — US Item #: T292628View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-diphenyl-4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline
- SMILES
- C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8
- InChIKey
- DMJSBXRAPLBNGX-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4,4 '- bis - (n, n-diphenylamino) tetrabiphenyl
- Methylacrylic acid≥98% contains 250 ppm MEHQ as stabilizer● In Stock — US Item #: M102642View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methylprop-2-enoic acid
- SMILES
- CC(=C)C(=O)O
- InChIKey
- CERQOIWHTDAKMF-UHFFFAOYSA-N
- InChI
- 1S/C4H6O2/c1-3(2)4(5)6/h1H2,2H3,(H,5,6)
- Synonyms
- 2-Methylpropensaeure | BP-31229 | METHACRYLIC ACID [HSDB] | PROPENIONIC ACID, 2-METHYLENE | .alpha.-Methylacrylic aci...
![N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-di(1-naphthyl)benzidine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N159561.png)
![N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-diphenylbenzidine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N159563.png)
![N,N,N',N'-Tetraphenyl[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-diamine - ≥98% CAS No(145898-89-1) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/2/T292628.png)
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