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
2,766Products and resources for analytical chemistry workflows, from sample preparation to measurement and quality control. Explore reference materials, solvents, and lab tools to support chromatography, spectroscopy, and routine analysis.
Chemical synthesis
207,914Explore 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.
Explore products for biopharmaceutical and biotech workflows, from discovery to process development. Find reagents and raw materials for cell culture, protein work, and bioprocessing—organized to streamline upstream and downstream steps.
Drug Discovery
123,442Tools 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 that support assay development and routine testing.
Explore products relevant to medical device development and biomaterials research, from prototyping to testing. Browse materials, reagents, and reference items that support biocompatibility, performance, and QC evaluation.
Application-focused products for medical aesthetics and personal care R&D. Discover ingredients, materials, and analytical support to help formulate, test, and validate new products.
Products for semiconductor and microelectronics R&D and manufacturing support. Explore electronic materials, deposition precursors, and analytical standards to aid device fabrication, process development, and QC.
Materials and reagents for display and optoelectronics development. Browse products 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 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 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 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 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 to optimize reactions, improve selectivity, and support production workflows.
Application-focused products for environmental monitoring and safety. Browse reagents, standards, and sampling tools 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 with documentation and packaging options suited to institutional workflows.
Products
- Benzoylcholine ChlorideSolid ≥98%(T)◐ .Made to order · 8–12 wks Item #: B152286View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-benzoyloxyethyl(trimethyl)azanium;chloride
- SMILES
- C[N+](C)(C)CCOC(=O)C1=CC=CC=C1.[Cl-]
- InChIKey
- QVFHQENRNSAHEK-UHFFFAOYSA-M
- InChI
- 1S/C12H18NO2.ClH/c1-13(2,3)9-10-15-12(14)11-7-5-4-6-8-11;/h4-8H,9-10H2,1-3H3;1H/q+1;/p-1
- Synonyms
- MFCD00011786 | 2-(Benzyloxy)-N,N,N-trimethylethanaminimum chloride | EINECS 221-000-9 | Ethanaminium, 2-(benzoyloxy)-...
- Chloroquine, Agonist of MRGPRX1;Agonist of TAS2R3Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US Item #: C193834View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine
- SMILES
- CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl
- InChIKey
- WHTVZRBIWZFKQO-UHFFFAOYSA-N
- InChI
- 1S/C18H26ClN3/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21)
- Synonyms
- chloroquine | Chloraquine | Quinachlor | Bemaco | Bemasulph | Reumachlor | Cidanchin | Arthrochin | Chlorochin | Capq...
- Copper tartrate hydrateCAS: 17263-56-8 Formula: C4H4Cu06·xH2O Molecular Weight: 211.62(anhydrous basis)● In Stock — US Item #: C110534View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- copper;2,3-dihydroxybutanedioate;hydrate
- SMILES
- C(C(C(=O)[O-])O)(C(=O)[O-])O.O.[Cu+2]
- InChIKey
- MAUZTCHAIPUZJB-UHFFFAOYSA-L
- InChI
- 1S/C4H6O6.Cu.H2O/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;1H2/q;+2;/p-2
- Synonyms
- Copper(II) tartrate hydrate|17263-56-8|Copper;2,3-dihydroxybutanedioate;hydrate|Copper(II) 2,3-dihydroxysuccinate hyd...
- Copper tartrate hydrateCAS: 17263-56-8 Formula: C4H4Cu06·xH2O Molecular Weight: 211.62(anhydrous basis)AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥98.5%● In Stock — US Item #: C110533View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- copper;2,3-dihydroxybutanedioate;hydrate
- SMILES
- C(C(C(=O)[O-])O)(C(=O)[O-])O.O.[Cu+2]
- InChIKey
- MAUZTCHAIPUZJB-UHFFFAOYSA-L
- InChI
- 1S/C4H6O6.Cu.H2O/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;1H2/q;+2;/p-2
- Synonyms
- Copper(II) 2,3-dihydroxysuccinate hydrate | Copper(II) tartrate hydrate | SCHEMBL623809 | AKOS015915573 | DL-Copper(I...
- L-Cysteine hydrochloride monohydrateCAS: 7048-04-6 EC Number: 615-117-8 PubChem CID: 23462 Formula: C3H8ClNO2S.H2O Molecular Weight: 175.63Solid Animal Free ? Animal-free — produced without animal-derived components to reduce contamination risk. Use in biomanufacturing and culture avoiding animal-origin material. PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance. Ph.Eur. ? European Pharmacopoeia grade — conforms to Ph.Eur. monographs across EU member states. Use for pharmaceutical work needing European compendial compliance. for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements.● In Stock — US Item #: C118575View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride
- SMILES
- O.Cl.N[C@@H](CS)C(O)=O
- InChIKey
- QIJRTFXNRTXDIP-JIZZDEOASA-N
- InChI
- 1S/C3H7NO2S.ClH.H2O/c4-2(1-7)3(5)6;;/h2,7H,1,4H2,(H,5,6);1H;1H2/t2-;;/m0../s1
- Synonyms
- L-Cysteine monohydrate monochloride | L-CYSTEINE, HYDROCHLORIDE, MONOHYDRATE | Cysteine hydrochloride monohydrate, Eu...
- L-Cysteine hydrochloride monohydrateCAS: 7048-04-6 EC Number: 615-117-8 PubChem CID: 23462 Formula: C3H8ClNO2S.H2O Molecular Weight: 175.63Solid ≥99%● In Stock — US Item #: C110436View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride
- SMILES
- O.Cl.N[C@@H](CS)C(O)=O
- InChIKey
- QIJRTFXNRTXDIP-JIZZDEOASA-N
- InChI
- 1S/C3H7NO2S.ClH.H2O/c4-2(1-7)3(5)6;;/h2,7H,1,4H2,(H,5,6);1H;1H2/t2-;;/m0../s1
- Synonyms
- L-Cysteine monohydrate monochloride | L-CYSTEINE, HYDROCHLORIDE, MONOHYDRATE | L-Cysteine (hydrochloride hydrate) | L...
- N-methoxy-N,2-dimethylpropanamideCAS: 113778-69-1 Formula: C6H13NO2 Molecular Weight: 131.1729● In Stock — US Item #: N172116View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-methoxy-N,2-dimethylpropanamide
- SMILES
- CC(C)C(=O)N(C)OC
- InChIKey
- HAWUPFPGLDIOFA-UHFFFAOYSA-N
- InChI
- 1S/C6H13NO2/c1-5(2)6(8)7(3)9-4/h5H,1-4H3
- Synonyms
- N-Methoxy-N-methylisobutanamide | SY046055 | MFCD11847606 | AM90020 | P15527 | Propanamide, N-methoxy-N,2-dimethyl- |...
- Nitronium tetrafluoroborateSolid ≥90%● In Stock — US Item #: N131737View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- nitronium;tetrafluoroborate
- SMILES
- [B-](F)(F)(F)F.[N+](=O)=O
- InChIKey
- RGVZMPONLYFINH-UHFFFAOYSA-N
- InChI
- 1S/BF4.NO2/c2-1(3,4)5;2-1-3/q-1;+1
- Synonyms
- BF4NO2 | nitronium;tetrafluoroborate | Borate(1-), tetrafluoro-, nitryl (1:1) | A807366 | J-007114 | Nitronium tetraf...
- S-Allyl-L-cysteineCAS: 21593-77-1 Formula: C6H11NO2S Molecular Weight: 161.22● In Stock — US Item #: I137523View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-amino-3-prop-2-enylsulfanylpropanoic acid
- SMILES
- C=CCSCC(C(=O)O)N
- InChIKey
- ZFAHNWWNDFHPOH-YFKPBYRVSA-N
- InChI
- 1S/C6H11NO2S/c1-2-3-10-4-5(7)6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/t5-/m0/s1
- Synonyms
- SAC | DTXCID901324424 | AC-31029 | Pyrazolone Red (Yellowish) R-6258 | S-ALLYL-L-CYSTEINE (USP-RS) | 3-(ALLYLTHIO)-L-...
- VU 0463271● In Stock — US Item #: V288619View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-cyclopropyl-N-(4-methyl-1,3-thiazol-2-yl)-2-(6-phenylpyridazin-3-yl)sulfanylacetamide
- SMILES
- CC1=CSC(=N1)N(C2CC2)C(=O)CSC3=NN=C(C=C3)C4=CC=CC=C4
- InChIKey
- DPONSKCACOZTGN-UHFFFAOYSA-N
- InChI
- 1S/C19H18N4OS2/c1-13-11-26-19(20-13)23(15-7-8-15)18(24)12-25-17-10-9-16(21-22-17)14-5-3-2-4-6-14/h2-6,9-11,15H,7-8,12H2,1H3
- Synonyms
- VU0463271 | N-Cyclopropyl-N-(4-methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]acetamide, N-Cyclopropyl-N-(4-meth...
- VU 29, Allosteric modulator of mGlu 5 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US Item #: V286646View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2,5-diphenylpyrazol-3-yl)-4-nitrobenzamide
- SMILES
- C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4
- InChIKey
- KIALCSMRIHRFPL-UHFFFAOYSA-N
- InChI
- 1S/C22H16N4O3/c27-22(17-11-13-19(14-12-17)26(28)29)23-21-15-20(16-7-3-1-4-8-16)24-25(21)18-9-5-2-6-10-18/h1-15H,(H,23,27)
- Synonyms
- BCP27694 | AKOS040745416 | DTXSID60469437 | GTPL6403 | VU29 | VU-29 | AKOS005266482 | NCGC00370929-02 | EX-A4560 | N-...
- Antioxidant 24Solid ≥98%● In Stock — US Item #: A330922View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,9-bis(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
- SMILES
- CC(C)(C)C1=CC(=C(C=C1)OP2OCC3(CO2)COP(OC3)OC4=C(C=C(C=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C
- InChIKey
- AIBRSVLEQRWAEG-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Bis(2,4-di-tert-butylphenyl)pentaerythritol diphosphite | UNII-C3VZ57BN3M | C33H50O6P2 | UNII-GV29P0K7AC | 2,4,8,10-T...
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Frequently Asked Questions
How do I choose the right Applications for my synthesis route?
Work backwards from the target structure: identify the bonds you need to form, then pick the Applications entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
What does the Applications category include?
Applications covers Protein Purification and Analysis, Analytical Chemistry, Chemical synthesis, Biopharmaceuticals & Biotech and Diagnostics & Molecular Testing. If you are unsure which subcategory fits, search by structure or CAS number and the result will show where the compound sits.
What specifications matter most for Applications?
For Applications, purity is the headline figure — 95% or better is a common floor for medicinal chemistry, and higher for late-stage steps. Also check isomeric and stereochemical purity, water content for moisture-sensitive groups, storage temperature, and that the pack size matches your scale. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Applications I need is not listed?
Search Applications by CAS number or SMILES first — close analogs are often listed under a neighbouring subcategory. If nothing matches, custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.