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2,682Energy materials for batteries, fuel cells, catalysis, and related research. Discover materials and precursors that support electrode development, electrolytes, and energy conversion studies.
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5,160Electronic materials for microelectronics, optoelectronics, and device research. Browse materials and precursors used in thin films, lithography, and fabrication workflows, supported by property and handling information.
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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
- Nano fumed silicaHydrophilicity ? Hydrophilic grade — water-attracting character suited to aqueous-phase use. Use when water compatibility/solubility is required. ≥99.8% metals basis specific surface area(BET):200m2/g;particle size:7-40nm◐ .Made to order · 8–12 wks Item #: S104587View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dioxosilane
- SMILES
- O=[Si]=O
- InChIKey
- VYPSYNLAJGMNEJ-UHFFFAOYSA-N
- InChI
- 1S/O2Si/c1-3-2
- Synonyms
- Rose quartz | Silica aerogel | Zeofree 80 | Carplex | Extrusil | Aerosil 200 | Sand | Silica, amorphous | Syton 2X | ...
- trans,trans-4'-Ethylbicyclohexyl-4-carboxylic AcidCAS: 84976-67-0 EC Number: 617-650-1 PubChem CID: 11694375 Formula: C15H26O2 Molecular Weight: 238.37Solid ≥98%● In Stock — US Item #: T162030View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylic acid
- SMILES
- CCC1CCC(CC1)C2CCC(CC2)C(=O)O
- InChIKey
- OQIHEFMTIUJJET-UHFFFAOYSA-N
- InChI
- 1S/C15H26O2/c1-2-11-3-5-12(6-4-11)13-7-9-14(10-8-13)15(16)17/h11-14H,2-10H2,1H3,(H,16,17)
- Synonyms
- trans,trans-4'-Ethyl-1,1'-bicyclohexane-4-carboxylic Acid | F16526 | Trans-4'-ethyl-(1,1'-bicyclohexyl)-4-carboxylica...
- NHS-PEG-NHSSolid MW 2000 Da● In Stock — US Item #: N164057View ProductPricing & Pack Sizes
Technical Identifiers
- 2,2 ',7,7'-tetraaldehyde-9,9'-spirobifluoreneCAS: 124575-63-9 Formula: C29H16O4 Molecular Weight: 428.43Solid ≥97%◐ .Made to order · 8–12 wks Item #: B299815View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9,9'-spirobi[fluorene]-2,2',7,7'-tetracarbaldehyde
- SMILES
- C1=CC2=C(C=C1C=O)C3(C4=C2C=CC(=C4)C=O)C5=C(C=CC(=C5)C=O)C6=C3C=C(C=C6)C=O
- InChIKey
- LSYPGFOPUQWATH-UHFFFAOYSA-N
- InChI
- 1S/C29H16O4/c30-13-17-1-5-21-22-6-2-18(14-31)10-26(22)29(25(21)9-17)27-11-19(15-32)3-7-23(27)24-8-4-20(16-33)12-28(24)29/h1-16H
- Synonyms
- 9,9'-Spirobi[fluorene]-2,2',7,7'-tetracarbaldehyde
- Nickel(II) phthalocyanine-tetrasulfonic acid tetrasodium saltCAS: 27835-99-0 EC Number: 628-232-3 PubChem CID: 22836350 Formula: C32H12N8Na4NiO12S4 Molecular Weight: 979.40Solid ≥94%● In Stock — US Item #: N350058View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- show more
- InChIKey
- UAMQBHBCNOEWGQ-UHFFFAOYSA-J
- InChI
- show more
- Synonyms
- Tetrasodium;2,11,20,29,38,40-hexaza-37,39-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tet...
- fac-Tris(1,3-diphenyl-benzimidazolin-2-ylidene-C,C2' )iridium(III)◐ .Made to order · 8–12 wks Item #: F290160View ProductPricing & Pack Sizes
Technical Identifiers
- 4,4'-(4,4'-Isopropylidenediphenoxy)diphthalic Anhydride(BPADA)● In Stock — US Item #: I157571View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione
- SMILES
- CC(C)(C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)OC3=O)C4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)OC6=O
- InChIKey
- MQAHXEQUBNDFGI-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride | 4,4'-(4,4'-Isopropylidenediphenoxy)bis(phthalic anhydrid...
- 4,4'-Bis(9H-carbazol-9-yl)-2,2'-dimethylbiphenylCAS: 604785-54-8 Formula: C38H28N2 Molecular Weight: 512.66● In Stock — US Item #: B152024View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole
- SMILES
- CC1=C(C=CC(=C1)N2C3=CC=CC=C3C4=CC=CC=C42)C5=C(C=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86)C
- InChIKey
- LTUJKAYZIMMJEP-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- CDBP | 9,9'-(2,2'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis-9h-carbazole | MFCD12022459 | DTXSID50621608 | A914389 | 9-[4...
- Ethylenediamine dihydroiodide(EDAI)● In Stock — US Item #: E137281View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethane-1,2-diamine;dihydroiodide
- SMILES
- C(CN)N.I.I
- InChIKey
- IWNWLPUNKAYUAW-UHFFFAOYSA-N
- InChI
- 1S/C2H8N2.2HI/c3-1-2-4;;/h1-4H2;2*1H
- Synonyms
- Hy-odide | SCHEMBL1007637 | CAS-5700-49-2 | Whitmoyer ethylene diamine dihydriodide | 1,2-Diaminoethane, dihydroiodid...
- 1,1,2,3,4,5-HexaphenylsiloleCAS: 752-28-3 Formula: C40H30Si Molecular Weight: 538.77Solid ≥95%● In Stock — US Item #: H157317View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1,2,3,4,5-hexakis-phenylsilole
- SMILES
- C1=CC=C(C=C1)C2=C([Si](C(=C2C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
- InChIKey
- QAKMXYFDVPDIPT-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AS-68097 | 1,1,2,3,4,5-hexaphenyl-silacyclopentadiene | Silacyclopenta-2,4-diene, 1,1,2,3,4,5-hexaphenyl- | 1,1,2,3,4...
- α,ω-Bis{2-[(3-carboxy-1-oxopropyl)amino]ethyl}polyethylene glycolCAS: 74558-41-1 Formula: HOOCCH2CH2CONH(CH2CH2O)nCH2CH2NHCOCH2CH2COOHMr. 4000● In Stock — US Item #: B122304View 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
- 3,3',5,5'-Tetraisopropylbiphenyl-4,4'-diolCAS: 2416-95-7 EC Number: 642-112-8 PubChem CID: 11602828 Formula: C24H34O2 Molecular Weight: 354.53Solid ≥97%● In Stock — US Item #: T192245View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-2,6-di(propan-2-yl)phenol
- SMILES
- CC(C)C1=CC(=CC(=C1O)C(C)C)C2=CC(=C(C(=C2)C(C)C)O)C(C)C
- InChIKey
- QAISRHCMPQROAX-UHFFFAOYSA-N
- InChI
- 1S/C24H34O2/c1-13(2)19-9-17(10-20(14(3)4)23(19)25)18-11-21(15(5)6)24(26)22(12-18)16(7)8/h9-16,25-26H,1-8H3
- Synonyms
- UNII-H9GE6HX42A | Dipropofo | AM20030426 | C24H34O2 | di(2,6-diisopropylphenol) | 3,3',5,5'-Tetraisopropyl-4,4'-dihyd...
![α,ω-Bis{2-[(3-carboxy-1-oxopropyl)amino]ethyl}polyethylene glycol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B122304.png)
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