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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-Bromo-4-n-hexylbenzene● In Stock — US Item #: B115518View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-bromo-4-hexylbenzene
- SMILES
- CCCCCCC1=CC=C(C=C1)Br
- InChIKey
- MXHOLIARBWJKCR-UHFFFAOYSA-N
- InChI
- 1S/C12H17Br/c1-2-3-4-5-6-11-7-9-12(13)10-8-11/h7-10H,2-6H2,1H3
- Synonyms
- 1-Bromo-4-hexylbenzene | YSWG276 | Benzene, 1-bromo-4-hexyl- | SY013986 | BBL101525 | AC-23592 | W-206850 | 1-Bromo-4...
- 1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzeneLiquid ≥98%● In Stock — US Item #: B405240View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-butoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene
- SMILES
- CCCCOC1=C(C(=C(C=C1)C2CCC(CC2)CCC)F)F
- InChIKey
- KYNDSYARZOJNCG-UHFFFAOYSA-N
- InChI
- 1S/C19H28F2O/c1-3-5-13-22-17-12-11-16(18(20)19(17)21)15-9-7-14(6-4-2)8-10-15/h11-12,14-15H,3-10,13H2,1-2H3
- Synonyms
- (2,3-difluoro-4-((1S,4R)-4-propylcyclohexyl)butoxy)benzene | 1-BUTOXY-2,3-DIFLUORO-4-(TRANS-4-PROPYLCYCLOHEXYL)BENZEN...
- 1-Butyne◐ .Made to order · 8–12 wks Item #: B165716View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- but-1-yne
- SMILES
- CCC#C
- InChIKey
- KDKYADYSIPSCCQ-UHFFFAOYSA-N
- InChI
- 1S/C4H6/c1-3-4-2/h1H,4H2,2H3
- Synonyms
- n-but-1-yne | A6B47CPN6W | CHEBI:48087 | Ethylacetylene, inhibited | UN2452 | Ethyl acetylene | 1-Butyne 98% | 1-BUTY...
- 1-Butyl-3-methylimidazolium chloride（BMIMCl）Solid ≥98%● In Stock — US Item #: B359327View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-butyl-3-methylimidazol-3-ium;chloride
- SMILES
- CCCCN1C=C[N+](=C1)C.[Cl-]
- InChIKey
- FHDQNOXQSTVAIC-UHFFFAOYSA-M
- InChI
- 1S/C8H15N2.ClH/c1-3-4-5-10-7-6-9(2)8-10;/h6-8H,3-5H2,1-2H3;1H/q+1;/p-1
- Synonyms
- BMIMCL | 1-n-Butyl-3-Methylimidazolium Chloride | 3-Butyl-1-methyl-1H-imidazol-3-ium chloride | Butylmethylimidazoliu...
- 1-Ethyl-3-methylimidazolium tetrachloroaluminate● In Stock — US Item #: E342745View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethyl-3-methylimidazol-3-ium;tetrachloroalumanuide
- SMILES
- CCN1C=C[N+](=C1)C.[Al-](Cl)(Cl)(Cl)Cl
- InChIKey
- UYYXEZMYUOVMPT-UHFFFAOYSA-J
- InChI
- 1S/C6H11N2.Al.4ClH/c1-3-8-5-4-7(2)6-8;;;;;/h4-6H,3H2,1-2H3;;4*1H/q+1;+3;;;;/p-4
- Synonyms
- 1-Ethyl-3-methylimidazolium chloride and Aluminum chloride (1:2) | [emim]alcl4 | 1-Ethyl-3-methylimidazolium tetrachl...
- 1-Ethylcyclopentyl Acrylate (stabilized with MEHQ)CAS: 326925-69-3 Formula: C10H16O2 Molecular Weight: 168.24● In Stock — US Item #: E404440View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1-ethylcyclopentyl) prop-2-enoate
- SMILES
- CCC1(CCCC1)OC(=O)C=C
- InChIKey
- FDOANYJWOYTZAP-UHFFFAOYSA-N
- InChI
- 1S/C10H16O2/c1-3-9(11)12-10(4-2)7-5-6-8-10/h3H,1,4-8H2,2H3
- Synonyms
- Acrylic Acid 1-Ethylcyclopentyl Ether (stabilized with MEHQ)
- 1-Ethynyl-4-(trans-4-propylcyclohexyl)benzeneCAS: 88074-73-1 Formula: C17H22 Molecular Weight: 226.36Solid ≥98%● In Stock — US Item #: E404413View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethynyl-4-(4-propylcyclohexyl)benzene
- SMILES
- CCCC1CCC(CC1)C2=CC=C(C=C2)C#C
- InChIKey
- HLUVLSYQSNGSKG-UHFFFAOYSA-N
- InChI
- 1S/C17H22/c1-3-5-15-8-12-17(13-9-15)16-10-6-14(4-2)7-11-16/h2,6-7,10-11,15,17H,3,5,8-9,12-13H2,1H3
- Synonyms
- 4-(4-propyl-cyclohexyl)-phenyl acetylene, AldrichCPR | Benzene,1-ethynyl-4-(trans-4-propylcyclohexyl)- | AS-67363 | H...
- 1-Hexanethiol（MCH）Liquid ≥96%● In Stock — US Item #: H100786View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hexane-1-thiol
- SMILES
- CCCCCCS
- InChIKey
- PMBXCGGQNSVESQ-UHFFFAOYSA-N
- InChI
- 1S/C6H14S/c1-2-3-4-5-6-7/h7H,2-6H2,1H3
- Synonyms
- DTXSID0051574 | DTXCID4030126 | FS-4087 | Mercaptan C6 | n-Hexylthiol | EINECS 203-857-0 | NSC99106 | AKOS015897424 |...
- 1-Hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium Iodide● In Stock — US Item #: H404584View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-hexyl-4-aza-1-azoniabicyclo[2.2.2]octane;iodide
- SMILES
- CCCCCC[N+]12CCN(CC1)CC2.[I-]
- InChIKey
- YWXJUXGXGOWSCJ-UHFFFAOYSA-M
- InChI
- 1S/C12H25N2.HI/c1-2-3-4-5-9-14-10-6-13(7-11-14)8-12-14;/h2-12H2,1H3;1H/q+1;/p-1
- Synonyms
- H1759 | 1-hexyl-4-aza-1-azoniabicyclo[2.2.2]octane;iodide | 1009321-13-4 | 1-Hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium...
- 1-Methoxy-5-methylphenazinium Methyl SulfateSolid ≥95%(HPLC)● In Stock — US Item #: M158422View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methoxy-5-methylphenazin-5-ium;methyl sulfate
- SMILES
- C[N+]1=C2C=CC=C(C2=NC3=CC=CC=C31)OC.COS(=O)(=O)[O-]
- InChIKey
- MASUWVVNWALEEM-UHFFFAOYSA-M
- InChI
- 1S/C14H13N2O.CH4O4S/c1-16-11-7-4-3-6-10(11)15-14-12(16)8-5-9-13(14)17-2;1-5-6(2,3)4/h3-9H,1-2H3;1H3,(H,2,3,4)/q+1;/p-1
- Synonyms
- 1-methoxy-5-Methylphenazinium (methyl sulfate) | FT-0608009 | M1442 | Butanediamide, N'-(5-((4-((5-(acetylhydroxyamin...
- 1-Naphthylamine hydrochlorideSolid ≥98%● In Stock — US Item #: N108420View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- naphthalen-1-amine;hydrochloride
- SMILES
- C1=CC=C2C(=C1)C=CC=C2N.Cl
- InChIKey
- FOKKJVHTXPJHEN-UHFFFAOYSA-N
- InChI
- 1S/C10H9N.ClH/c11-10-7-3-5-8-4-1-2-6-9(8)10;/h1-7H,11H2;1H
- Synonyms
- WLN: L66J BZ &GH | DTXSID9060283 | 1-Aminonaphthalene hydrochloride, AldrichCPR | AKOS015903146 | naphthylamine hydro...
- 1-Propoxy-4-[[4-(trans-4-propylcyclohexyl)phenyl]ethynyl]benzene◐ .Made to order · 8–12 wks Item #: P404893View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-propoxy-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene
- SMILES
- CCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)OCCC
- InChIKey
- KPRYWLQZHXTLHW-UHFFFAOYSA-N
- InChI
- 1S/C26H32O/c1-3-5-21-8-14-24(15-9-21)25-16-10-22(11-17-25)6-7-23-12-18-26(19-13-23)27-20-4-2/h10-13,16-19,21,24H,3-5,8-9,14-15,20H2,1-2H3
- Synonyms
- 1-Propoxy-4-((4-(trans-4-propylcyclohexyl)phenyl)ethynyl)benzene | 1-Propoxy-4-[[4-(trans-4-propylcyclohexyl)phenyl]e...
![1-Hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium Iodide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/4/H404584.png)
![1-Propoxy-4-[[4-(trans-4-propylcyclohexyl)phenyl]ethynyl]benzene](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/4/P404893.png)
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