Applications

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.

376,750 products

Products 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.

Explore 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.

Tools 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.

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  1. 5-Phenyl-1H-pyrrole-2-carboxylic acid
    CAS: 6636-06-2 PubChem CID: 226199 Formula: C11H9NO2 Molecular Weight: 187.2
    ● In Stock — US Item #: P194468
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    Technical Identifiers
    IUPAC Name
    5-phenyl-1H-pyrrole-2-carboxylic acid
    SMILES
    C1=CC=C(C=C1)C2=CC=C(N2)C(=O)O
    InChIKey
    YEQVNAGNEONSTR-UHFFFAOYSA-N
    InChI
    1S/C11H9NO2/c13-11(14)10-7-6-9(12-10)8-4-2-1-3-5-8/h1-7,12H,(H,13,14)
    Synonyms
    5-phenylpyrrole-2-carboxylic acid|5-Phenyl-1H-pyrrole-2-carboxylicacid|5-Phenyl-1H-pyrrole-2-carboxylic acid|5-Phenyl...
  2. Diclofenac Sodium, Cyclooxygenase inhibitor
    CAS: 15307-79-6 EC Number: 239-346-4 PubChem CID: 5018304 Formula: C14H10Cl2NNaO2 Molecular Weight: 318.13
    Solid 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 #: D129332
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    IUPAC Name
    sodium;2-[2-(2,6-dichloroanilino)phenyl]acetate
    SMILES
    C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+]
    InChIKey
    KPHWPUGNDIVLNH-UHFFFAOYSA-M
    InChI
    1S/C14H11Cl2NO2.Na/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19;/h1-7,17H,8H2,(H,18,19);/q;+1/p-1
    Synonyms
    Abitren|Benzeneacetic acid, 2-((2,6-dichlorophenyl)amino)-, monosodium salt|Rewodina|DICLOFENAC SODIUM [USP-RS]|(o-(2...
  3. Dictamnine
    CAS: 484-29-7 EC Number: 683-099-9 Formula: C12H9NO2 Molecular Weight: 199.21
    Solid ≥98%
    ● In Stock — US Item #: D303797
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    IUPAC Name
    4-methoxyfuro[2,3-b]quinoline
    SMILES
    COC1=C2C=COC2=NC3=CC=CC=C31
    InChIKey
    WIONIXOBNMDJFJ-UHFFFAOYSA-N
    InChI
    1S/C12H9NO2/c1-14-11-8-4-2-3-5-10(8)13-12-9(11)6-7-15-12/h2-7H,1H3
    Synonyms
    Dictamine|4-Methoxy-furo[2,3-b]quinoline|4-Methoxyfuro[2,3-b]quinoline|Dictamnine;Dectamine|Furo[2,3-b]quinoline, 4-m...
  4. Dicyclohexano-18-crown-6
    CAS: 16069-36-6 EC Number: 240-216-4 Formula: C20H36O6 Molecular Weight: 372.5
    Solid ≥98%
    ● In Stock — US Item #: D119931
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    Technical Identifiers
    IUPAC Name
    2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosane
    SMILES
    C1CCC2C(C1)OCCOCCOC3CCCCC3OCCOCCO2
    InChIKey
    BBGKDYHZQOSNMU-UHFFFAOYSA-N
    InChI
    1S/C20H36O6/c1-2-6-18-17(5-1)23-13-9-21-11-15-25-19-7-3-4-8-20(19)26-16-12-22-10-14-24-18/h17-20H,1-16H2
    Synonyms
    L-Cefamandole|Icosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine #|.beta.-Artemether|2,5,8,15,18,21-Hexaoxa...
  5. Methyl 2-ethoxy-1-((2'-(N-hydroxycarbamimidoyl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate
    CAS: 147403-65-4 Formula: C25H24N4O4 Molecular Weight: 444.48
    ◐ Made to order · 8–12 wks Item #: M191010
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    IUPAC Name
    methyl 2-ethoxy-3-[[4-[2-[(Z)-N'-hydroxycarbamimidoyl]phenyl]phenyl]methyl]benzimidazole-4-carboxylate
    SMILES
    CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=NO)N)C(=O)OC
    InChIKey
    OQJREYQHKLULTR-UHFFFAOYSA-N
    InChI
    1S/C25H24N4O4/c1-3-33-25-27-21-10-6-9-20(24(30)32-2)22(21)29(25)15-16-11-13-17(14-12-16)18-7-4-5-8-19(18)23(26)28-31/h4-14,31H,3,15H2,1-2H3,(H2,26,28)
  6. 5-Bromo-1,3-dimethyl-1H-indazole
    CAS: 552331-30-3 Formula: C9H9BrN2 Molecular Weight: 225.09
    Solid ≥97%
    ● In Stock — US Item #: B176777
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    Technical Identifiers
    IUPAC Name
    5-bromo-1,3-dimethylindazole
    SMILES
    CC1=NN(C2=C1C=C(C=C2)Br)C
    InChIKey
    FMYUTSXDZFFESE-UHFFFAOYSA-N
    InChI
    1S/C9H9BrN2/c1-6-8-5-7(10)3-4-9(8)12(2)11-6/h3-5H,1-2H3
    Synonyms
    5-bromo-1,3-dimethyl-1H-indazole|1H-Indazole, 5-bromo-1,3-dimethyl-|5-Bromo-1,3-dimethylindazole
  7. 5-bromo-1-chloro-3-fluoro-2-methoxybenzene
    CAS: 261762-34-9 Formula: C7H5BrClFO Molecular Weight: 239.5
    ● In Stock — US Item #: B183244
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    Technical Identifiers
    IUPAC Name
    5-bromo-1-chloro-3-fluoro-2-methoxybenzene
    SMILES
    COC1=C(C=C(C=C1Cl)Br)F
    InChIKey
    IKWHDHGNXXVBHZ-UHFFFAOYSA-N
    InChI
    1S/C7H5BrClFO/c1-11-7-5(9)2-4(8)3-6(7)10/h2-3H,1H3
    Synonyms
    5-bromo-1-chloro-3-fluoro-2-methoxybenzene|5-Bromo-1-chloro-3-fluoro-2-methoxy-benzene|5-bromanyl-1-chloranyl-3-fluor...
  8. 5-Bromo-1-methyl-1H-pyrazolo[3,4-b]pyridine
    CAS: 887115-56-2 EC Number: 874-418-4 Formula: C7H6BrN3 Molecular Weight: 212.05
    Solid ≥97%
    ● In Stock — US Item #: B177996
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    Technical Identifiers
    IUPAC Name
    5-bromo-1-methylpyrazolo[3,4-b]pyridine
    SMILES
    CN1C2=NC=C(C=C2C=N1)Br
    InChIKey
    MZTKBGMGLWHOMN-UHFFFAOYSA-N
    InChI
    1S/C7H6BrN3/c1-11-7-5(3-10-11)2-6(8)4-9-7/h2-4H,1H3
    Synonyms
    5-bromo-1-methylpyrazolo[3,4-b]pyridine|5-BROMO-1-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE|1H-PYRAZOLO[3,4-B]PYRIDINE, 5-BRO...
  9. 5-bromo-1-methyl-1h-pyrrolo[2,3-b]pyridine
    CAS: 183208-22-2 EC Number: 996-667-9 Formula: C8H7BrN2 Molecular Weight: 211.062
    ● In Stock — US Item #: B175236
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    Technical Identifiers
    IUPAC Name
    5-bromo-1-methylpyrrolo[2,3-b]pyridine
    SMILES
    CN1C=CC2=CC(=CN=C21)Br
    InChIKey
    FBOBGKHOQSQKRZ-UHFFFAOYSA-N
    InChI
    1S/C8H7BrN2/c1-11-3-2-6-4-7(9)5-10-8(6)11/h2-5H,1H3
  10. Diethyl (4-Cyanobenzyl)phosphonate
    CAS: 1552-41-6 Formula: C12H16NO3P Molecular Weight: 253.24
    ● In Stock — US Item #: D154451
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    Technical Identifiers
    IUPAC Name
    4-(diethoxyphosphorylmethyl)benzonitrile
    SMILES
    CCOP(=O)(CC1=CC=C(C=C1)C#N)OCC
    InChIKey
    MFXWOYIWKNJHPC-UHFFFAOYSA-N
    InChI
    1S/C12H16NO3P/c1-3-15-17(14,16-4-2)10-12-7-5-11(9-13)6-8-12/h5-8H,3-4,10H2,1-2H3
    Synonyms
    diethyl 4-cyanobenzylphosphonate|diethyl-p-cyanobenzyl phosphonate|a-Hydroxy-iso-caproic acid|Diethyl (4-Cyanobenzyl)...
  11. Diethyl (4-Isopropylbenzyl)phosphonate
    CAS: 77237-55-9 Formula: C14H23O3P Molecular Weight: 270.31
    ● In Stock — US Item #: D155194
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    Technical Identifiers
    IUPAC Name
    1-(diethoxyphosphorylmethyl)-4-propan-2-ylbenzene
    SMILES
    CCOP(=O)(CC1=CC=C(C=C1)C(C)C)OCC
    InChIKey
    IQDLJDZVTOWKTB-UHFFFAOYSA-N
    InChI
    1S/C14H23O3P/c1-5-16-18(15,17-6-2)11-13-7-9-14(10-8-13)12(3)4/h7-10,12H,5-6,11H2,1-4H3
    Synonyms
    diethyl4-isopropylbenzylphosphonate|diethyl 4-isopropylbenzylphosphonate|Diethyl {[4-(propan-2-yl)phenyl]methyl}phosp...
  12. Diethyl (4-Nitrobenzyl)phosphonate
    CAS: 2609-49-6 Formula: C11H16NO5P Molecular Weight: 273.22
    ● In Stock — US Item #: D155179
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    Technical Identifiers
    IUPAC Name
    1-(diethoxyphosphorylmethyl)-4-nitrobenzene
    SMILES
    CCOP(=O)(CC1=CC=C(C=C1)[N+](=O)[O-])OCC
    InChIKey
    FORMFFDDQMCTCT-UHFFFAOYSA-N
    InChI
    1S/C11H16NO5P/c1-3-16-18(15,17-4-2)9-10-5-7-11(8-6-10)12(13)14/h5-8H,3-4,9H2,1-2H3
    Synonyms
    (p-nitrobenzyl)-phosphonic acid diethyl ester|diethyl p-nitrobenzylphosphonate|Diethyl 4-nitrobenzylphosphonate|dieth...
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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.

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