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Energy Materials
2,682Energy materials for batteries, fuel cells, catalysis, and related research. Discover materials and precursors that support electrode development, electrolytes, and energy conversion studies.
Electronic Materials
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.
Biomedical Materials
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
- 1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindaceneSolid ≥97%● In Stock — US Item #: D305296View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2-difluoro-4,6,10,12-tetramethyl-8-phenyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene
- SMILES
- [B-]1(N2C(=CC(=C2C(=C3[N+]1=C(C=C3C)C)C4=CC=CC=C4)C)C)(F)F
- InChIKey
- QFNRXPJMRSOECW-UHFFFAOYSA-N
- InChI
- 1S/C19H19BF2N2/c1-12-10-14(3)23-18(12)17(16-8-6-5-7-9-16)19-13(2)11-15(4)24(19)20(23,21)22/h5-11H,1-4H3
- Synonyms
- 4,4-difluoro-1,3,5,7-tetramethyl-8-phenyl-4-bora-3a,4a-diaza-s-indacene | Q27122449 | 5,5-Difluoro-1,3,7,9-tetramethy...
- IR-780 iodideCAS: 207399-07-3 EC Number: 681-548-3 PubChem CID: 44669080 Formula: C36H44ClIN2 Molecular Weight: 667.11Solid Dye content ≥95 %● In Stock — US Item #: I302749View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCCN1C2=CC=CC=C2C(C1=CC=C3CCCC(=C3Cl)C=CC4=[N+](C5=CC=CC=C5C4(C)C)CCC)(C)C.[I-]
- InChIKey
- IRPKBYJYVJOQHQ-UHFFFAOYSA-M
- InChI
- show more
- Synonyms
- IR-780 iodide | 2-[2-[2-Chloro-3-[(1,3-dihydro-3,3-dimethyl-1-propyl-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl...
- POLYSTYRENE-B-POLYBUTADIENE-B-POLYSTYRENE◐ .Made to order · 8–12 wks Item #: P304889View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- buta-1,3-diene;styrene
- SMILES
- C=CC=C.C=CC1=CC=CC=C1
- InChIKey
- MTAZNLWOLGHBHU-UHFFFAOYSA-N
- InChI
- 1S/C8H8.C4H6/c1-2-8-6-4-3-5-7-8;1-3-4-2/h2-7H,1H2;3-4H,1-2H2
- Synonyms
- Plioflex|Butadiene-styrene rubber|66070-58-4|9003-55-8|buta-1,3-diene;styrene|styrene-butadiene|Duranit|Andrez|Vestyr...
- N,N'-1,3-PhenylenedimaleimideCAS: 3006-93-7 Formula: C14H8N2O4 Molecular Weight: 268.23● In Stock — US Item #: N159682View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione
- SMILES
- C1=CC(=CC(=C1)N2C(=O)C=CC2=O)N3C(=O)C=CC3=O
- InChIKey
- IPJGAEWUPXWFPL-UHFFFAOYSA-N
- InChI
- 1S/C14H8N2O4/c17-11-4-5-12(18)15(11)9-2-1-3-10(8-9)16-13(19)6-7-14(16)20/h1-8H
- Synonyms
- MALEIMIDE, N,N'-(m-PHENYLENE)DI- | BMI-MP | m-Phenylenebismaleimide | NSC19639 | NSC-19639 | DTXSID3044415 | GEO-0311...
- N,N'-Bis(2-ethylhexyl)-3,4,9,10-perylenetetracarboxylic DiimideCAS: 82531-03-1 Formula: C40H42N2O4 Molecular Weight: 614.79● In Stock — US Item #: N159794View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7,18-bis(2-ethylhexyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone
- SMILES
- CCCCC(CC)CN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CC(CC)CCCC)C1=O
- InChIKey
- WEHOVFLILUDUKQ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- ['Plast Orange 8160']
- Diethyl adipate(DEA)Liquid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99.5%● In Stock — US Item #: D108606View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diethyl hexanedioate
- SMILES
- CCOC(=O)CCCCC(=O)OCC
- InChIKey
- VIZORQUEIQEFRT-UHFFFAOYSA-N
- InChI
- 1S/C10H18O4/c1-3-13-9(11)7-5-6-8-10(12)14-4-2/h3-8H2,1-2H3
- Synonyms
- SCHEMBL50610 | CHEBI:34697 | Diethyl adipate, >=99%, FG | EN300-19693 | Diethyl adipate, analytical standard | Ethyl ...
- N,N'-MethylenebismethacrylamideCAS: 2359-15-1 Formula: C9H14N2O2 Molecular Weight: 182.22◐ .Made to order · 8–12 wks Item #: N159440View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-N-[(2-methylprop-2-enoylamino)methyl]prop-2-enamide
- SMILES
- CC(=C)C(=O)NCNC(=O)C(=C)C
- InChIKey
- TURITJIWSQEMDB-UHFFFAOYSA-N
- InChI
- 1S/C9H14N2O2/c1-6(2)8(12)10-5-11-9(13)7(3)4/h1,3,5H2,2,4H3,(H,10,12)(H,11,13)
- Synonyms
- DTXSID0062347 | FT-0746682 | D91405 | NSC2685 | NSC-2685 | M0930 | methylenebismethacrylamide | WY8R7FG0A5 | AN 1 | D...
- Diethyl AllylphosphonateLiquid ≥95%(GC)● In Stock — US Item #: D155796View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-diethoxyphosphorylprop-1-ene
- SMILES
- CCOP(=O)(CC=C)OCC
- InChIKey
- YPJHXRAHMUKXAE-UHFFFAOYSA-N
- InChI
- 1S/C7H15O3P/c1-4-7-11(8,9-5-2)10-6-3/h4H,1,5-7H2,2-3H3
- Synonyms
- 2-propenyl-phosphonic acid diethyl ester | J-001649 | D3069 | 3-diethoxyphosphoryl-prop-1-ene | 3-diethoxyphosphorylp...
- Diethyl Azoxybenzene-4,4'-dicarboxylateCAS: 6421-04-1 Formula: C18H18N2O5 Molecular Weight: 342.35● In Stock — US Item #: D154858View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-ethoxycarbonylphenyl)-(4-ethoxycarbonylphenyl)imino-oxidoazanium
- SMILES
- CCOC(=O)C1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)C(=O)OCC)[O-]
- InChIKey
- LOOVRYZFUGHEMF-UHFFFAOYSA-N
- InChI
- 1S/C18H18N2O5/c1-3-24-17(21)13-5-9-15(10-6-13)19-20(23)16-11-7-14(8-12-16)18(22)25-4-2/h5-12H,3-4H2,1-2H3
- Synonyms
- Diethyl azoxybenzene-4,4'-dicarboxylate | Diethyl azoxybenzoate | Ethanone, 1-bicyclo[2.2.1]hept-5-en-2-yl- | NSC-680...
- Diethyl 2,5-dihydroxyterephthalateSolid ≥95%● In Stock — US Item #: D194086View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diethyl 2,5-dihydroxybenzene-1,4-dicarboxylate
- SMILES
- CCOC(=O)C1=CC(=C(C=C1O)C(=O)OCC)O
- InChIKey
- UQOUOXLHXPHDHF-UHFFFAOYSA-N
- InChI
- 1S/C12H14O6/c1-3-17-11(15)7-5-10(14)8(6-9(7)13)12(16)18-4-2/h5-6,13-14H,3-4H2,1-2H3
- Synonyms
- EINECS 227-522-3 | 2,5-dihydroxy terephthalic acid diethyl ester | MFCD00055430 | Terephthalic acid,5-dihydroxy-, die...
- N,N′-Di(1-naphthyl)-N,N′-diphenyl-(1,1′-biphenyl)-4,4′-diamineCAS: 123847-85-8 Formula: C44H32N2 Molecular Weight: 588.74Solid ≥98%● In Stock — US Item #: N141148View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
- SMILES
- C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87
- InChIKey
- IBHBKWKFFTZAHE-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- NPB | NPD | N,N'-Biphenyl-N,N'-bis-(1-naphthenyl)-[1,1'-biphenyl]-4,4'-diamine | N,N'-Di(1-naphthyl)-N,N'-diphenyl-(1...
- N,N′-Di(2-naphthyl-N,N′-diphenyl)-1,1′-biphenyl-4,4′-diamineCAS: 139255-17-7 Formula: C44H32N2 Molecular Weight: 588.74Solid ≥99%(HPLC)● In Stock — US Item #: B123399View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine
- SMILES
- C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7
- InChIKey
- BLFVVZKSHYCRDR-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N,N'-Di(2-naphthyl)-N,N'-diphenyl-4,4'-biphenyldiamine | beta-Npb | BLFVVZKSHYCRDR-UHFFFAOYSA-N | AC-33689 | N,N'-di(...
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Frequently Asked Questions
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For Materials Science, look at purity — including trace-metal basis where it is quoted — particle size or mesh, crystalline phase, surface area, and moisture content. Packaging matters too: sealed ampoules or inert-atmosphere packaging preserve air-sensitive material. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
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