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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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.
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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.
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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
- Bromoacetaldehyde dimethyl acetalLiquid 0.2% potassium carbonate as stabilizer, 97%● In Stock — US Item #: B100820View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-bromo-1,1-dimethoxyethane
- SMILES
- COC(CBr)OC
- InChIKey
- FUSFWUFSEJXMRQ-UHFFFAOYSA-N
- InChI
- 1S/C4H9BrO2/c1-6-4(3-5)7-2/h4H,3H2,1-2H3
- Synonyms
- 2-Bromo-1,1-dimethoxyethane, 97% | EINECS 230-669-6 | bromoacetaldehyde-dimethylacetal | AC-2029 | FT-0625125 | Q-101...
- Copper sulfate pentahydrateSolid Suitable for plant cell culture ? Plant cell-culture grade — formulated for plant tissue and cell cultures. Use in plant biotechnology, callus, and suspension culture work. ≥98%● In Stock — US Item #: C112412View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- copper;sulfate;pentahydrate
- SMILES
- O.O.O.O.O.[O-]S(=O)(=O)[O-].[Cu+2]
- InChIKey
- JZCCFEFSEZPSOG-UHFFFAOYSA-L
- InChI
- 1S/Cu.H2O4S.5H2O/c;1-5(2,3)4;;;;;/h;(H2,1,2,3,4);5*1H2/q+2;;;;;;/p-2
- Synonyms
- Calcanthite | Copper(II) sulfate pentahydrate | Copper(II)sulfatepentahydrate | COPPERFINE-ZINC | Copper(2+) sulfate ...
- Copper sulfate pentahydrateSolid 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. ≥99.99% metals basis● In Stock — US Item #: C112401View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- copper;sulfate;pentahydrate
- SMILES
- O.O.O.O.O.[O-]S(=O)(=O)[O-].[Cu+2]
- InChIKey
- JZCCFEFSEZPSOG-UHFFFAOYSA-L
- InChI
- 1S/Cu.H2O4S.5H2O/c;1-5(2,3)4;;;;;/h;(H2,1,2,3,4);5*1H2/q+2;;;;;;/p-2
- Synonyms
- Calcanthite | Copper(II) sulfate pentahydrate | Copper(II)sulfatepentahydrate | COPPERFINE-ZINC | Copper(2+) sulfate ...
- Dimethoxypillar[5]arene● In Stock — US Item #: D154968View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- COC1=CC2=C(C=C1CC3=CC(=C(CC4=CC(=C(CC5=C(C=C(CC6=C(C=C(C2)C(=C6)OC)OC)C(=C5)OC)OC)C=C4OC)OC)C=C3OC)OC)OC
- InChIKey
- HJDHAGKELBPBLT-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 12,15,32,35,52,55,72,75,92,95-Decamethoxy-1,3,5,7,9(1,4)-pentabenzenacyclodecaphane | 4,9,14,19,24,26,28,30,32,34-dec...
- Dimethyl 1,4-NaphthalenedicarboxylateCAS: 7487-15-2 Formula: C14H12O4 Molecular Weight: 244.25◐ .Made to order · 8–12 wks Item #: D155885View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethyl naphthalene-1,4-dicarboxylate
- SMILES
- COC(=O)C1=CC=C(C2=CC=CC=C21)C(=O)OC
- InChIKey
- OCSXMIBZIHMVCP-UHFFFAOYSA-N
- InChI
- 1S/C14H12O4/c1-17-13(15)11-7-8-12(14(16)18-2)10-6-4-3-5-9(10)11/h3-8H,1-2H3
- Synonyms
- AS-63223 | MFCD04038075 | OCSXMIBZIHMVCP-UHFFFAOYSA-N | T71298 | 1,4-Naphthalenedicarboxylic Acid Dimethyl Ester | di...
- L-CarnosineSolid Moligand™ ? 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 #: C106843View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid
- SMILES
- C1=C(NC=N1)CC(C(=O)O)NC(=O)CCN
- InChIKey
- CQOVPNPJLQNMDC-ZETCQYMHSA-N
- InChI
- 1S/C9H14N4O3/c10-2-1-8(14)13-7(9(15)16)3-6-4-11-5-12-6/h4-5,7H,1-3,10H2,(H,11,12)(H,13,14)(H,15,16)/t7-/m0/s1
- Synonyms
- beta-Alanyl-L-histidine | H-Beta-Ala-His-OH | L-Ignotine | β-Alanyl-L-histidine
- VU 0365114● In Stock — US Item #: V287332View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(4-phenylphenyl)methyl]-5-(trifluoromethoxy)indole-2,3-dione
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)OC(F)(F)F)C(=O)C3=O
- InChIKey
- SPBGRXOPAXZSER-UHFFFAOYSA-N
- InChI
- 1S/C22H14F3NO3/c23-22(24,25)29-17-10-11-19-18(12-17)20(27)21(28)26(19)13-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-12H,13H2
- Synonyms
- 1-[(1,1'-Biphenyl)-4-ylmethyl]-5-(trifluoromethoxy)-1H-indole-2,3-dione
- VU 0409551, 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%(HPLC)● In Stock — US Item #: V288400View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-fluorophenyl)-[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]methanone
- SMILES
- C1CN(CC2=C1N=C(O2)COC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F
- InChIKey
- QUZLMKNNIUSREV-UHFFFAOYSA-N
- InChI
- 1S/C20H17FN2O3/c21-15-8-6-14(7-9-15)20(24)23-11-10-17-18(12-23)26-19(22-17)13-25-16-4-2-1-3-5-16/h1-9H,10-13H2
- Synonyms
- JNJ-46778212 | VU040955 | [6,7-Dihydro-2-(phenoxymethyl)oxazolo[5,4-c]pyridin-5(4H)-yl](4-fluorophenyl)methanone
- Behenic acidTechnical grade ? Technical grade — industrial-quality purity with no tight impurity guarantees. Use for large-scale or non-critical processes where cost matters most. ≥85%● In Stock — US Item #: B105674View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- docosanoic acid
- SMILES
- CCCCCCCCCCCCCCCCCCCCCC(=O)O
- InChIKey
- UKMSUNONTOPOIO-UHFFFAOYSA-N
- InChI
- 1S/C22H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H,23,24)
- Synonyms
- B1248 | Hydrofol Acid 560 | 1219804-98-4 | A854667 | C08281 | 1193721-65-1 | Edenor C 22-85R | CH3-[CH2]20-COOH | H39...
- Bendazac, Xanthine dehydrogenase inhibitorSolid ≥97%(HPLC)(T)● In Stock — US Item #: B153004View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(1-benzylindazol-3-yl)oxyacetic acid
- SMILES
- C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCC(=O)O
- InChIKey
- BYFMCKSPFYVMOU-UHFFFAOYSA-N
- InChI
- 1S/C16H14N2O3/c19-15(20)11-21-16-13-8-4-5-9-14(13)18(17-16)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,20)
- Synonyms
- ((1-Benzyl-1H-indazol-3-yl)oxy)essigsaeure | BB166154 | CCG-267264 | Zildasac | BENDAZAC [INN] | [(1-Benzyl-3-indazol...
- Chloromethylsulfonyl ChlorideCAS: 3518-65-8 Formula: CH2Cl2O2S Molecular Weight: 148.99● In Stock — US Item #: C399325View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- chloromethanesulfonyl chloride
- SMILES
- C(S(=O)(=O)Cl)Cl
- InChIKey
- KQDDQXNVESLJNO-UHFFFAOYSA-N
- InChI
- 1S/CH2Cl2O2S/c2-1-6(3,4)5/h1H2
- Synonyms
- DTXSID30188668 | Chlormethansulfochlorid [Czech] | chloromethyl sulphonyl chloride | SCHEMBL124081 | Methanesulfonyl ...
- Chloropentafluoroacetone Monohydrate◐ .Made to order · 8–12 wks Item #: C153768View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-chloro-1,1,3,3,3-pentafluoropropan-2-one;hydrate
- SMILES
- C(=O)(C(F)(F)F)C(F)(F)Cl.O
- InChIKey
- CMMNKPFHVMVGQH-UHFFFAOYSA-N
- InChI
- 1S/C3ClF5O.H2O/c4-2(5,6)1(10)3(7,8)9;/h;1H2
- Synonyms
- CHLOROPENTAFLUOROACETONEMONOHYDRATE | FT-0636330 | 1-chloranyl-1,1,3,3,3-pentakis(fluoranyl)propan-2-one hydrate | 1-...
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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.