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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
- Kaolin(superfine)CAS: 1332-58-7 Formula: Al2Si2O5(OH)4 · 2 H2O Molecular Weight: 294.193000 mesh (5um) calcination● In Stock — US Item #: K100132View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl]oxysilane;dihydrate
- SMILES
- O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O
- InChIKey
- NLYAJNPCOHFWQQ-UHFFFAOYSA-N
- InChI
- 1S/2Al.O5Si2.2H2O.2O/c;;1-6(2)5-7(3)4;;;;/h;;;2*1H2;;/q2*+1;-2;;;;
- Synonyms
- Argilla | Bilt Plate 156 | Glomax | Kaolin colloidal | Kaolin Nanoclay | Montmorillonite Bentonite Clay | beta Coat |...
- OAC1CAS: 300586-90-7 Formula: C14H11N3O Molecular Weight: 237.26● In Stock — US Item #: O129631View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(1H-pyrrolo[2,3-c]pyridin-5-yl)benzamide
- SMILES
- C1=CC=C(C=C1)C(=O)NC2=NC=C3C(=C2)C=CN3
- InChIKey
- HWJRIFZDXJKJJN-UHFFFAOYSA-N
- InChI
- 1S/C14H11N3O/c18-14(10-4-2-1-3-5-10)17-13-8-11-6-7-15-12(11)9-16-13/h1-9,15H,(H,16,17,18)
- Synonyms
- OAC-1 | Oct4-activating Compound 1 | N-1H-Pyrrolo[2,3-c]pyridin-5-ylbenzamide
- Tris(4-biphenylyl)amineSolid ≥98%● In Stock — US Item #: T162486View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-phenyl-N,N-bis(4-phenylphenyl)aniline
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6
- InChIKey
- RORPOZIIMCFMFH-UHFFFAOYSA-N
- InChI
- 1S/C36H27N/c1-4-10-28(11-5-1)31-16-22-34(23-17-31)37(35-24-18-32(19-25-35)29-12-6-2-7-13-29)36-26-20-33(21-27-36)30-14-8-3-9-15-30/h1-27H
- Synonyms
- Tri([1,1'-biphenyl]-4-yl)amine | Tris(4-biphenylyl)amine (purified by sublimation) | Tri(biphenyl-4-yl)amine | 10.142...
- Boric acidSolid ≥99.998% metals basis● In Stock — US Item #: B111606View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- boric acid
- SMILES
- B(O)(O)O
- InChIKey
- KGBXLFKZBHKPEV-UHFFFAOYSA-N
- InChI
- 1S/BH3O3/c2-1(3)4/h2-4H
- Synonyms
- Borsaeure | Boron hydroxide | Orthoboric acid | Boric acid (H3BO3) | Trihydroxyborane | BORIC ACID | Orthoborsaeure |...
- Lithium titanateCAS: 12031-82-2 Formula: Li2O3Ti Molecular Weight: 109.75● In Stock — US Item #: L302594View ProductPricing & Pack Sizes
Technical Identifiers
- Metaboric acidSolid ≥99%● In Stock — US Item #: M164490View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- oxoborinic acid
- SMILES
- B(=O)O
- InChIKey
- VGTPKLINSHNZRD-UHFFFAOYSA-N
- InChI
- 1S/BHO2/c2-1-3/h2H
- Synonyms
- Metaboric acid, 99% | Boric acid (HBO2) | VGTPKLINSHNZRD-UHFFFAOYSA-N | oxoborinic acid | Q3234481 | AI3-61266 | EINE...
- N,N,N',N'-Tetrakis(p-tolyl)benzidineCAS: 76185-65-4 Formula: C40H36N2 Molecular Weight: 544.74● In Stock — US Item #: N159575View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline
- SMILES
- CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
- InChIKey
- MVIXNQZIMMIGEL-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AC-18149 | N,N,N',N'-Tetrakis(4-methylphenyl)-4,4'-biphenyldiamine [ | N,N,N',N'-Tetra(p-tolyl)benzidine | N4,N4,N4',...
- N,N,N',N'-Tetrakis(p-tolyl)benzidine (purified by sublimation)CAS: 76185-65-4 Formula: C40H36N2 Molecular Weight: 544.74Solid ≥98%(HPLC)● In Stock — US Item #: N159579View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline
- SMILES
- CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
- InChIKey
- MVIXNQZIMMIGEL-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AC-18149 | N,N,N',N'-Tetrakis(4-methylphenyl)-4,4'-biphenyldiamine [ | N,N,N',N'-Tetra(p-tolyl)benzidine | N4,N4,N4',...
- N,N,N',N'-Tetraphenyl-1,4-phenylenediamineCAS: 14118-16-2 Formula: C30H24N2 Molecular Weight: 412.54● In Stock — US Item #: N159580View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-N,1-N,4-N,4-N-tetraphenylbenzene-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=CC=C5
- InChIKey
- JPDUPGAVXNALOL-UHFFFAOYSA-N
- InChI
- 1S/C30H24N2/c1-5-13-25(14-6-1)31(26-15-7-2-8-16-26)29-21-23-30(24-22-29)32(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H
- Synonyms
- N1,N1,N4,N4-Tetraphenylbenzene-1,4-diamine | DTXSID7065708 | AKOS003654014 | 1,4-Benzenediamine, N,N,N',N'-tetrapheny...
- N,N-Diglycidyl-4-glycidyloxyanilineLiquid ≥90%● In Stock — US Item #: D102415View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(oxiran-2-ylmethoxy)-N,N-bis(oxiran-2-ylmethyl)aniline
- SMILES
- C1C(O1)CN(CC2CO2)C3=CC=C(C=C3)OCC4CO4
- InChIKey
- AHIPJALLQVEEQF-UHFFFAOYSA-N
- InChI
- 1S/C15H19NO4/c1-3-12(17-9-15-10-20-15)4-2-11(1)16(5-13-7-18-13)6-14-8-19-14/h1-4,13-15H,5-10H2
- Synonyms
- TK 12759 | NCGC00249130-01 | AMINOPHENYL TRIGLYCIDYL ETHER, P- | DTXCID107585 | FT-0742768 | p-(2,3-Epoxypropoxy)-N,N...
- Brij® C10Solid average Mn ~683● In Stock — US Item #: B129090View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
- InChIKey
- NLMKTBGFQGKQEV-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- DTXSID7046708 | BRIJ 52 | Ceteth-15 | Emalex 110 | Ts 40 | BC 30 TX | Romopal O | Ceteth-16 | Nonion P 210 | UNII-W82...
- Brij® S20Solid● In Stock — US Item #: B129085View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-octadecoxyethanol
- SMILES
- CCCCCCCCCCCCCCCCCCOCCO
- InChIKey
- ICIDSZQHPUZUHC-UHFFFAOYSA-N
- InChI
- 1S/C20H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-20-18-21/h21H,2-20H2,1H3
- Synonyms
- A4605 | BB 0256761 | 2-(octadecyloxy) ethanol | PD160410 | 2-Octadecyloxyethanol | D08975 | FT-0682442 | F20467 | (S)...
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