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.
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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.
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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
- Cinchonine monohydrochloride hydrateSolid ≥80%● In Stock — US Item #: C100937View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;hydrochloride
- SMILES
- C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.Cl
- InChIKey
- IMUHWLVEEVGMBC-BKUXTCEESA-N
- InChI
- 1S/C19H22N2O.ClH/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17;/h2-7,9,13-14,18-19,22H,1,8,10-12H2;1H/t13-,14-,18+,19-;/m0./s1
- Synonyms
- 4PSQ7YHS4T | NSC-215195 | (S)-Quinolin-4-yl((2R,4S,8R)-8-vinylquinuclidin-2-yl)methanol hydrochloride | (S)-Quinolin-...
- Copric chloride dihydrateCAS: 10125-13-0 EC Number: 600-176-4 PubChem CID: 61482 Formula: CuCl2·2H2O Molecular Weight: 170.48Solid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.999% metals basis● In Stock — US Item #: C111685View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dichlorocopper;dihydrate
- SMILES
- O.O.Cl[Cu]Cl
- InChIKey
- MPTQRFCYZCXJFQ-UHFFFAOYSA-L
- InChI
- 1S/2ClH.Cu.2H2O/h2*1H;;2*1H2/q;;+2;;/p-2
- Synonyms
- Copper (II) Chloride Dihydrate | copper(II) chloride--water (1/2) | D03612 | copper (11) chloride dihydrate | copper(...
- Ethyl 4-oxo-1,4-dihydro-3-quinolinecarboxylate● In Stock — US Item #: E185005View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 4-oxo-1H-quinoline-3-carboxylate
- SMILES
- CCOC(=O)C1=CNC2=CC=CC=C2C1=O
- InChIKey
- YBEOYBKKSWUSBR-UHFFFAOYSA-N
- InChI
- 1S/C12H11NO3/c1-2-16-12(15)9-7-13-10-6-4-3-5-8(10)11(9)14/h3-7H,2H2,1H3,(H,13,14)
- Synonyms
- Ethyl 4-oxo-1,4-dihydro-3-quinolinecarboxylate | MFCD01314279 | 3-carboethoxy-1,4-dihydro-4-oxoquinoline | ethyl-4-hy...
- L-Glutamine, Sodium-coupled neutral amino acid transporter 3Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US Item #: G105425View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2,5-diamino-5-oxopentanoic acid
- SMILES
- N[C@@H](CCC(N)=O)C(O)=O
- InChIKey
- ZDXPYRJPNDTMRX-VKHMYHEASA-N
- InChI
- 1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1
- Synonyms
- BRN 1723797 | EINECS 200-292-1 | Glutamine (L-Glutamine) | Levoglutamida | NSC 27421 | Glutamic acid-5-amide | L-Glut...
- Methoxy(cyclooctadiene)rhodium(I) dimer◐ .Made to order · 8–12 wks Item #: M138106View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1Z,5Z)-cycloocta-1,5-diene;methanol;rhodium
- SMILES
- CO.CO.C1CC=CCCC=C1.C1CC=CCCC=C1.[Rh].[Rh]
- InChIKey
- LEJWHNWXNMGGKE-MIXQCLKLSA-N
- InChI
- 1S/2C8H12.2CH4O.2Rh/c2*1-2-4-6-8-7-5-3-1;2*1-2;;/h2*1-2,7-8H,3-6H2;2*2H,1H3;;/b2*2-1-,8-7-;;;;
- Synonyms
- F16608 | SC10379 | MFCD08457639 | Di--methoxobis(1,5-cyclooctadiene)dirhodium(I) | Methoxy(cyclooctadiene)rhodium(I) ...
- VX-745, MAP kinase p38 alpha inhibitorCAS: 209410-46-8 EC Number: 187-765-5 PubChem CID: 3038525 Formula: C19H9Cl2F2N3OS Molecular Weight: 436.27Moligand™ ? 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 #: V126681View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(2,6-dichlorophenyl)-2-(2,4-difluorophenyl)sulfanylpyrimido[1,6-b]pyridazin-6-one
- SMILES
- C1=CC(=C(C(=C1)Cl)C2=C3C=CC(=NN3C=NC2=O)SC4=C(C=C(C=C4)F)F)Cl
- InChIKey
- VEPKQEUBKLEPRA-UHFFFAOYSA-N
- InChI
- 1S/C19H9Cl2F2N3OS/c20-11-2-1-3-12(21)17(11)18-14-5-7-16(25-26(14)9-24-19(18)27)28-15-6-4-10(22)8-13(15)23/h1-9H
- Synonyms
- BCPP000015 | s1458 | BRD-K91900765-001-01-9 | Kinome_3767 | 5-(2,6-dichlorophenyl)-2-[(2,4-difluorophenyl)thio]pyrimi...
- VX-809 (Lumacaftor), Cystic fibrosis transmembrane conductance regulator stabiliserCAS: 936727-05-8 EC Number: 811-416-4 PubChem CID: 16678941 Formula: C24H18F2N2O5 Molecular Weight: 452.41Moligand™ ? 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 #: V127916View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[6-[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-3-methylpyridin-2-yl]benzoic acid
- SMILES
- CC1=C(N=C(C=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OC(O4)(F)F)C5=CC(=CC=C5)C(=O)O
- InChIKey
- UFSKUSARDNFIRC-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 3-(6-(1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopropanecarboxamido)-3-methylpyridin-2-yl)benzoic acid | D10134 | M...
- Benzyl DL-MandelateCAS: 890-98-2 Formula: C15H14O3 Molecular Weight: 242.27● In Stock — US Item #: B153107View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl 2-hydroxy-2-phenylacetate
- SMILES
- C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)O
- InChIKey
- JFKWZVQEMSKSBU-UHFFFAOYSA-N
- InChI
- 1S/C15H14O3/c16-14(13-9-5-2-6-10-13)15(17)18-11-12-7-3-1-4-8-12/h1-10,14,16H,11H2
- Synonyms
- SY107958 | (RS)-BENZYL MANDELATE | Benzyl-dl-mandelate | BenzylDL-Mandelate | DTXSID301035097 | AKOS024302275 | MFCD0...
- Benzyl diethyldithiocarbamateLiquid ≥98%◐ .Made to order · 8–12 wks Item #: B152610View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl N,N-diethylcarbamodithioate
- SMILES
- CCN(CC)C(=S)SCC1=CC=CC=C1
- InChIKey
- SNBMGLUIIGFNFE-UHFFFAOYSA-N
- InChI
- 1S/C12H17NS2/c1-3-13(4-2)12(14)15-10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3
- Synonyms
- benzyl N,N-diethyldithiocarbamate | DTXSID20343547 | SCHEMBL148444 | AKOS027320994 | T70738 | Benzenebutanoic acid, 2...
- Benzyl Formate● In Stock — US Item #: B152855View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl formate
- SMILES
- C1=CC=C(C=C1)COC=O
- InChIKey
- UYWQUFXKFGHYNT-UHFFFAOYSA-N
- InChI
- 1S/C8H8O2/c9-7-10-6-8-4-2-1-3-5-8/h1-5,7H,6H2
- Synonyms
- F0050 | A801004 | WLN: VHO1R | formic acid (phenylmethyl) ester | FEMA 2145 | Benzyl formate | UNII-79GJF97O0Y | carb...
- Benzyl Isoamyl EtherLiquid ≥98%(GC)◐ .Made to order · 8–12 wks Item #: B152992View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methylbutoxymethylbenzene
- SMILES
- CC(C)CCOCC1=CC=CC=C1
- InChIKey
- RXXCIBALSKQCAE-UHFFFAOYSA-N
- InChI
- 1S/C12H18O/c1-11(2)8-9-13-10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3
- Synonyms
- Benzene, ((3-methylbutoxy)methyl)- | Benzyl isopentyl ether | UNII-I8034PF326 | 3-CYCLOPENT-1-ENYL-ACRYLICACID | Isoa...
- Cis (1r,2s)-2-amino-cyclohexanol HydrochlorideSolid ≥97%● In Stock — US Item #: C135782View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,2S)-2-aminocyclohexan-1-ol;hydrochloride
- SMILES
- C1CCC(C(C1)N)O.Cl
- InChIKey
- LKKCSUHCVGCGFA-RIHPBJNCSA-N
- InChI
- 1S/C6H13NO.ClH/c7-5-3-1-2-4-6(5)8;/h5-6,8H,1-4,7H2;1H/t5-,6+;/m0./s1
- Synonyms
- (1R,2S)-2-aminocyclohexan-1-ol hydrochloride | A847410 | CIS-2-AMINOCYCLOHEXANOL HCL | DS-4377 | 3-01-00-03005 (Beils...
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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.