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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
- 2,5-Di-tert-amylbenzoquinoneCAS: 4584-63-8 Formula: C16H24O2 Molecular Weight: 248.37● In Stock — US Item #: D154938View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,5-bis(2-methylbutan-2-yl)cyclohexa-2,5-diene-1,4-dione
- SMILES
- CCC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)CC
- InChIKey
- DHXFOYLEDAOQRR-UHFFFAOYSA-N
- InChI
- 1S/C16H24O2/c1-7-15(3,4)11-9-14(18)12(10-13(11)17)16(5,6)8-2/h9-10H,7-8H2,1-6H3
- Synonyms
- p-Benzoquinone, 2,5-di-tert-pentyl- | 2,1-dimethylpropyl)-2,5-cyclohexadiene-1,4-dione | 2,5-Di-t-amyl-p-benzoquinone...
- 2-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluroniumhexafluorophosphateCAS: 164861-52-3 EC Number: 681-339-7 PubChem CID: 10046962 Formula: C12H16F6N5O2P Molecular Weight: 407.25Solid ≥98%● In Stock — US Item #: D293022View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [dimethylamino-[(4-oxo-1,2,3-benzotriazin-3-yl)oxy]methylidene]-dimethylazanium;hexafluorophosphate
- SMILES
- CN(C)C(=[N+](C)C)ON1C(=O)C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
- InChIKey
- QGYDGCPRFFOXLW-UHFFFAOYSA-N
- InChI
- 1S/C12H16N5O2.F6P/c1-15(2)12(16(3)4)19-17-11(18)9-7-5-6-8-10(9)13-14-17;1-7(2,3,4,5)6/h5-8H,1-4H3;/q+1;-1
- 1-Pentanamine Hydrobromide● In Stock — US Item #: P292697View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pentan-1-amine;hydrobromide
- SMILES
- CCCCCN.Br
- InChIKey
- FECKHSTWGKTQAN-UHFFFAOYSA-N
- InChI
- 1S/C5H13N.BrH/c1-2-3-4-5-6;/h2-6H2,1H3;1H
- Synonyms
- SCHEMBL22362715 | Pentan-1-amine hydrobromide | P2739 | pentylamine hydrobromide | 1-Pentanamine Hydrobromide | penta...
- 2,4,6-Tri(4-pyridyl)-1,3,5-triazine (purified by sublimation)CAS: 42333-78-8 Formula: C18H12N6 Molecular Weight: 312.34● In Stock — US Item #: T162404View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4,6-tripyridin-4-yl-1,3,5-triazine
- SMILES
- C1=CN=CC=C1C2=NC(=NC(=N2)C3=CC=NC=C3)C4=CC=NC=C4
- InChIKey
- CBMYFVSIIYILRH-UHFFFAOYSA-N
- InChI
- 1S/C18H12N6/c1-7-19-8-2-13(1)16-22-17(14-3-9-20-10-4-14)24-18(23-16)15-5-11-21-12-6-15/h1-12H
- Synonyms
- 10.14272/CBMYFVSIIYILRH-UHFFFAOYSA-N.3 | doi:10.14272/CBMYFVSIIYILRH-UHFFFAOYSA-N.3 | DTXSID30195150 | L-Dipalmitoyl ...
- 2,5-Dimethoxy-1,4-benzoquinoneCAS: 3117-03-1 Formula: C8H8O4 Molecular Weight: 168.15● In Stock — US Item #: D154942View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,5-dimethoxycyclohexa-2,5-diene-1,4-dione
- SMILES
- COC1=CC(=O)C(=CC1=O)OC
- InChIKey
- RMMPZDDLWLALLJ-UHFFFAOYSA-N
- InChI
- 1S/C8H8O4/c1-11-7-3-6(10)8(12-2)4-5(7)9/h3-4H,1-2H3
- Synonyms
- 2,5-dimethoxy-[1,4]benzoquinone | NSC509720 | NSC-509720 | 2,5-dimethoxybenzo-1,4-quinone | AKOS015907011 | CCRIS 526...
- 2,4-Diamino-6-diallylamino-1,3,5-triazineCAS: 91-77-0 Formula: C9H14N6 Molecular Weight: 206.25● In Stock — US Item #: D155473View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine
- SMILES
- C=CCN(CC=C)C1=NC(=NC(=N1)N)N
- InChIKey
- ROHTVIURAJBDES-UHFFFAOYSA-N
- InChI
- 1S/C9H14N6/c1-3-5-15(6-4-2)9-13-7(10)12-8(11)14-9/h3-4H,1-2,5-6H2,(H4,10,11,12,13,14)
- Synonyms
- AS-65017 | Melamine,N2-diallyl- | ROHTVIURAJBDES-UHFFFAOYSA-N | SB73240 | diallylmelamin | GLUTAMICACIDWITH2-AMINO-1,...
- 2,5-Furandicarbonyl DichlorideSolid ≥98%(GC)● In Stock — US Item #: F156751View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- furan-2,5-dicarbonyl chloride
- SMILES
- C1=C(OC(=C1)C(=O)Cl)C(=O)Cl
- InChIKey
- PDSULNVJASBMLP-UHFFFAOYSA-N
- InChI
- 1S/C6H2Cl2O3/c7-5(9)3-1-2-4(11-3)6(8)10/h1-2H
- Synonyms
- F1022 | 2,5-Furandicarbonyldichloride(9CI) | BS-44138 | 2,5-FURANDICARBONYLDICHLORIDE | SCHEMBL1355720 | DTXSID304672...
- 2,6-Bis(9H-carbazol-9-yl)pyridineCAS: 168127-49-9 Formula: C29H19N3 Molecular Weight: 409.49● In Stock — US Item #: B152027View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-(6-carbazol-9-ylpyridin-2-yl)carbazole
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=NC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75
- InChIKey
- CUQGKGMUSQKHFO-UHFFFAOYSA-N
- InChI
- 1S/C29H19N3/c1-5-14-24-20(10-1)21-11-2-6-15-25(21)31(24)28-18-9-19-29(30-28)32-26-16-7-3-12-22(26)23-13-4-8-17-27(23)32/h1-19H
- Synonyms
- 2,6-Bis(carbazol-9-yl)pyridine | 2,6-Bis(N-carbazolyl)pyridine | 2,6-Bis(N-carbazoyl)pyridine
- 2,6-Bis(diphenylamino)anthraquinoneCAS: 868850-50-4 Formula: C38H26N2O2 Molecular Weight: 542.64● In Stock — US Item #: B153131View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-bis(N-phenylanilino)anthracene-9,10-dione
- SMILES
- C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C(=O)C5=C(C4=O)C=CC(=C5)N(C6=CC=CC=C6)C7=CC=CC=C7
- InChIKey
- TZENEWLXCXPNFX-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- B5092 | DTXSID90730627 | MFCD20040460 | FT-0735367 | 2,6-Bis-(diphenylamino)-9,10-anthracenedione | 9,10-Anthracenedi...
- 2,6-Dibromo-1,4-phenylenediamineCAS: 29213-03-4 Formula: C6H6Br2N2 Molecular Weight: 265.94◐ .Made to order · 8–12 wks Item #: D155074View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-dibromobenzene-1,4-diamine
- SMILES
- C1=C(C=C(C(=C1Br)N)Br)N
- InChIKey
- NIXNGYGWQMXMCA-UHFFFAOYSA-N
- InChI
- 1S/C6H6Br2N2/c7-4-1-3(9)2-5(8)6(4)10/h1-2H,9-10H2
- Synonyms
- HMS2408G03 | BBL029679 | 4-amino-2,6-dibromophenylamine | SCHEMBL5076239 | DTXSID80349565 | 2,6-dibromo-1,4-phenylene...
- 2,8-Bis(9H-carbazol-9-yl)dibenzothiopheneSolid ≥98%● In Stock — US Item #: B152025View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)SC6=C5C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97
- InChIKey
- SDHNJSIZTIODFW-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- DCzDBT
- 2,5-Dibromo-1,4-benzoquinoneCAS: 1633-14-3 Formula: C6H2Br2O2 Molecular Weight: 265.89● In Stock — US Item #: D154941View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,5-dibromocyclohexa-2,5-diene-1,4-dione
- SMILES
- C1=C(C(=O)C=C(C1=O)Br)Br
- InChIKey
- KNPAQJBQOIAPBP-UHFFFAOYSA-N
- InChI
- 1S/C6H2Br2O2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H
- Synonyms
- FT-0723268 | SCHEMBL299196 | InChI=1/C6H2Br2O2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H | 2,5-Dibromo-1,4-benzoquinone | 2,5-dib...
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