Browse products and resources organized by application and industry—drug discovery, analytical chemistry, chemical manufacturing, energy, electronics, medical devices, and more. Use these pages to discover recommended chemistries, materials, and lab tools aligned with your workflow.
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Analytical Chemistry
2,762Products and resources for analytical chemistry workflows, from sample preparation to measurement and quality control. Explore reference materials, solvents, and lab tools (where available) to support chromatography, spectroscopy, and routine analysis.
Chemical synthesis
207,950Explore products organized around chemical synthesis workflows, from route scouting to scale-up. Discover recommended building blocks, reagents, catalysts, and analytical support to plan, execute, and optimize reactions.
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Drug Discovery
123,459Tools and reagents for drug discovery—from screening libraries and chemical probes to assay and enabling technologies. Explore collections organized by target, pathway, or modality to accelerate hit finding and validation.
Products organized for diagnostics and molecular testing workflows, including nucleic-acid prep, amplification, and detection. Use this application hub to find reagents and consumables (where available) that support assay development and routine testing.
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Products for semiconductor and microelectronics R&D and manufacturing support. Explore electronic materials, deposition precursors, and analytical standards (where available) to aid device fabrication, process development, and QC.
Materials and reagents for display and optoelectronics development. Browse products (where available) used in panels and optical devices, with properties and handling information to support your process.
Products organized for photovoltaic and solar research, from materials development to device testing. Explore materials, catalysts, and analytical tools (where available) to support efficiency improvements, stability studies, and scale-up.
Explore products for new energy and energy storage, including batteries, fuel cells, and hydrogen technologies. Find materials and reagents (where available) to support electrode/electrolyte research, catalysis, and performance testing.
Application hub for aerospace and aviation research and manufacturing needs. Discover materials, chemicals, and analytical resources (where available) relevant to surface treatment, composites, testing, and reliability.
Explore products supporting advanced materials and manufacturing—from novel polymers and composites to process development. Find materials, reagents, and lab tools (where available) aligned with fabrication, characterization, and scale-up.
Products and resources for chemical manufacturing and catalysis, covering process chemistry, catalysts, ligands, and analytical support. Explore options (where available) to optimize reactions, improve selectivity, and support production workflows.
Application-focused products for environmental monitoring and safety. Browse reagents, standards, and sampling tools (where available) to support air/water/soil testing, compliance monitoring, and workplace safety programs.
Browse products curated for academic and government research environments. Explore broad-ranging reagents, materials, and lab essentials (where available) with documentation and packaging options suited to institutional workflows.
Popular Products
- Sulfo-Cy3 DBCO● In Stock — US Item #: S335279View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1(C2=C(C=CC(=C2)S(=O)(=O)[O-])[N+](=C1C=CC=C3C(C4=C(N3CCCCCC(=O)NCCC(=O)N5CC6=CC=CC=C6C#CC7=CC=CC=C75)C=CC(=C4)S(=O)(=O)O)(C)C)CCCS(=O)(=O)O)C
- InChIKey
- ALLGTQOHAQKUOH-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- DBCO-Cy3 | DBCO-Sulfo-Cy3
- Isochlorogenic acid A, Channel blocker of TRPV3CAS: 2450-53-5 Formula: C25H24O12 Molecular Weight: 516.45Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.● In Stock — US Item #: I117946View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R,5R)-3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,4-dihydroxycyclohexane-1-carboxylic acid
- SMILES
- C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O
- InChIKey
- KRZBCHWVBQOTNZ-RDJMKVHDSA-N
- InChI
- show more
- Synonyms
- 4-fluoro-phenyl-acetonitrile | AKOS032948323 | 3,5-dicaffeoyl quinic acid | 4-Fluorobenzaldhyde | A877898 | NCGC00390...
- IsoeugenolAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. for Environmental analysis ? Environmental-analysis grade — low background for trace pollutants in water/soil/air. Use in environmental testing where contamination skews trace results.● In Stock — US Item #: I109576View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methoxy-4-[(E)-prop-1-enyl]phenol
- SMILES
- CC=CC1=CC(=C(C=C1)O)OC
- InChIKey
- BJIOGJUNALELMI-ONEGZZNKSA-N
- InChI
- 1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3-7,11H,1-2H3/b4-3+
- Synonyms
- BDBM50548724 | 2-methoxy-4-[(1E)-prop-1-en-1-yl]phenol | FEMA No. 2468 | Iso eugenol | Isoeugenol, predominantly tran...
- NNC 26-9100, Agonist of SST 4 receptorCAS: 199522-35-5 Formula: C22H25N6Cl2SBr Molecular Weight: 556.35Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)● In Stock — US Item #: N287784View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[3-[(5-bromopyridin-2-yl)-[(3,4-dichlorophenyl)methyl]amino]propyl]-3-[3-(1H-imidazol-5-yl)propyl]thiourea
- SMILES
- C1=CC(=C(C=C1CN(CCCNC(=S)NCCCC2=CN=CN2)C3=NC=C(C=C3)Br)Cl)Cl
- InChIKey
- UREJDUPKGMFJRU-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1-(3-(n-(5-bromopyridin-2-yl)-n-(3,4-dichlorobenzyl)amino)propyl)-3-(3-(1h-imidazol-4-yl)propyl)thiourea | AKOS027470...
- IsoliensinineCAS: 6817-41-0 Formula: C37H42N2O6 Molecular Weight: 610.739Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● In Stock — US Item #: I115689View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)OC)OC4=C(C=CC(=C4)CC5C6=CC(=C(C=C6CCN5C)OC)O)O)OC
- InChIKey
- AJPXZTKPPINUKN-FIRIVFDPSA-N
- InChI
- show more
- Synonyms
- AC-34956 | AKOS015902511 | Q-100768 | (1R)-1-[[4-hydroxy-3-[[(1R)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-...
- Tetra-n-octylphosphonium Bromide● In Stock — US Item #: T162754View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tetraoctylphosphanium;bromide
- SMILES
- CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]
- InChIKey
- QVBRLOSUBRKEJW-UHFFFAOYSA-M
- InChI
- 1S/C32H68P.BrH/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4;/h5-32H2,1-4H3;1H/q+1;/p-1
- Synonyms
- Tetraoctylphosphonium bromide
- Tetrabutylammonium cyanate● In Stock — US Item #: T341106View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tetrabutylazanium;isocyanate
- SMILES
- CCCC[N+](CCCC)(CCCC)CCCC.C(=[N-])=O
- InChIKey
- CELBUIFNFBCDDM-UHFFFAOYSA-N
- InChI
- 1S/C16H36N.CNO/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1-3/h5-16H2,1-4H3;/q+1;-1
- Ciprofloxacin Hydrochloride MonohydrateCAS: 86393-32-0 EC Number: 617-845-1 Formula: C17H18FN3O3·HCl·H2O Molecular Weight: 367.81(as Anhydrous)Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.◐ .Made to order · 8–12 wks Item #: C114253View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid;hydrate;hydrochloride
- SMILES
- C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O.O.Cl
- InChIKey
- ARPUHYJMCVWYCZ-UHFFFAOYSA-N
- InChI
- 1S/C17H18FN3O3.ClH.H2O/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24;;/h7-10,19H,1-6H2,(H,23,24);1H;1H2
- Synonyms
- Microgan | Phaproxin | Bay-o-9867 monohydrate | Ciprofloxacin (hydrochloride monohydrate) | Catex | Ciprofur | Plenol...
- Tetraethylammonium PerchlorateSolid ≥98%(T)● In Stock — US Item #: T162432View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tetraethylazanium;perchlorate
- SMILES
- CC[N+](CC)(CC)CC.[O-]Cl(=O)(=O)=O
- InChIKey
- WGHUNMFFLAMBJD-UHFFFAOYSA-M
- InChI
- 1S/C8H20N.ClHO4/c1-5-9(6-2,7-3)8-4;2-1(3,4)5/h5-8H2,1-4H3;(H,2,3,4,5)/q+1;/p-1
- Synonyms
- AS-75475 | HY-W127676 | N,N,N-Triethylethanaminium perchlorate | SCHEMBL159225 | NSC220061 | NSC-220061 | T0839 | J5M...
- Ciprofloxacin lactateCAS: 97867-33-9 Formula: C20H24FN3O6 Molecular Weight: 421.43● In Stock — US Item #: C131636View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid;2-hydroxypropanoic acid
- SMILES
- CC(C(=O)O)O.C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O
- InChIKey
- NRBJWZSFNGZBFQ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1-cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid; 2-hydroxypropanoic acid | alpha-?hydroxy-?...
- Cis-1,2-dichloroethylene in methanol0.985mg/ml in methanol● In Stock — US Item #: D119830View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-1,2-dichloroethene
- SMILES
- C(=C\Cl)\Cl
- InChIKey
- KFUSEUYYWQURPO-UPHRSURJSA-N
- InChI
- 1S/C2H2Cl2/c3-1-2-4/h1-2H/b2-1-
- Synonyms
- 1,2-Dichloroethylene | 1,2-Dichloroethylene (cis) | Tox21_200003 | cis-Dichloroethylene | 4-01-00-00707 (Beilstein Ha...
- Dichloro(2,3-naphthalocyanato)tin(IV)Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity.● In Stock — US Item #: T290316View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1=CC=C2C=C3C(=CC2=C1)C4=NC5=C6C=C7C=CC=CC7=CC6=C8N5[Sn](N9C(=NC3=N4)C1=CC2=CC=CC=C2C=C1C9=NC1=NC(=N8)C2=CC3=CC=CC=C3C=C21)(Cl)Cl
- Synonyms
- 54,54-dichloro-13,26,39,52,53,55,56,57-octaza-54-stannatetradecacyclo[25.25.3.114,25.140,51.02,11.04,9.012,53.015,24....












