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. N,N-Dimethylcyclohexylamine
    CAS: 98-94-2 EC Number: 202-715-5 Formula: C8H17N Molecular Weight: 127.23
    Liquid ≥98%
    ● In Stock — US Item #: D103895
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    Technical Identifiers
    IUPAC Name
    N,N-dimethylcyclohexanamine
    SMILES
    CN(C)C1CCCCC1
    InChIKey
    SVYKKECYCPFKGB-UHFFFAOYSA-N
    InChI
    1S/C8H17N/c1-9(2)8-6-4-3-5-7-8/h8H,3-7H2,1-2H3
    Synonyms
    DMCHA | Tox21_201360 | cyclohexyl(dimethyl)ammonium | BRN 1919922 | dimethyl cyclohexylamine | CAS-98-94-2 | Cyclohex...
  2. N,N-Dimethyldecanamide
    CAS: 14433-76-2 EC Number: 238-405-1 Formula: CH3(CH2)8CON(CH3)2 Molecular Weight: 199.33
    Liquid ≥98%
    ● In Stock — US Item #: D102525
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    Technical Identifiers
    IUPAC Name
    N,N-dimethyldecanamide
    SMILES
    CCCCCCCCCC(=O)N(C)C
    InChIKey
    HNXNKTMIVROLTK-UHFFFAOYSA-N
    InChI
    1S/C12H25NO/c1-4-5-6-7-8-9-10-11-12(14)13(2)3/h4-11H2,1-3H3
    Synonyms
    AS-10483 | HNXNKTMIVROLTK-UHFFFAOYSA-N | CAS-14433-76-2 | N,N-Dimethylcapramide | D4448 | NN-Dimethyldecanamide | DTX...
  3. Triethylene Glycol Mono(2-propynyl) Ether
    CAS: 208827-90-1 PubChem CID: 11506589 Formula: C9H16O4 Molecular Weight: 188.22
    ● In Stock — US Item #: T162745
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    Technical Identifiers
    IUPAC Name
    2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethanol
    SMILES
    C#CCOCCOCCOCCO
    InChIKey
    CXJWUJYYDLYCCQ-UHFFFAOYSA-N
    InChI
    1S/C9H16O4/c1-2-4-11-6-8-13-9-7-12-5-3-10/h1,10H,3-9H2
    Synonyms
    AB69525 | SB76607 | SCHEMBL40148 | YSSJ3641 | AMY4516 | BCP27024 | CXJWUJYYDLYCCQ-UHFFFAOYSA-N | TriethyleneGlycolMon...
  4. Tri-n-octylphosphine(TOP)
    CAS: 4731-53-7 EC Number: 225-234-2 PubChem CID: 20851 Formula: C24H51P Molecular Weight: 370.64
    Liquid ≥90%
    ● In Stock — US Item #: T106625
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    Technical Identifiers
    IUPAC Name
    trioctylphosphane
    SMILES
    CCCCCCCCP(CCCCCCCC)CCCCCCCC
    InChIKey
    RMZAYIKUYWXQPB-UHFFFAOYSA-N
    InChI
    1S/C24H51P/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3
    Synonyms
    BRN 1776995 | T0503 | SCHEMBL19420 | Tri-n-octylphosphine | 4-04-00-03438 (Beilstein Handbook Reference) | EINECS 225...
  5. Trioctylphosphine oxide(TOPO)
    CAS: 78-50-2 EC Number: 201-121-3 PubChem CID: 65577 Formula: [CH3(CH2)7]3PO Molecular Weight: 386.63
    Solid ≥98%
    ● In Stock — US Item #: T106624
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    Technical Identifiers
    IUPAC Name
    1-dioctylphosphoryloctane
    SMILES
    CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC
    InChIKey
    ZMBHCYHQLYEYDV-UHFFFAOYSA-N
    InChI
    1S/C24H51OP/c1-4-7-10-13-16-19-22-26(25,23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3
    Synonyms
    (Oct)3PO | TOPO | AKOS015839960 | MFCD00002083 | 1-(dioctylphosphoryl)octane | phosphine oxide, trioctyl-;trioctylpho...
  6. [3-(4-chlorophenoxy)propyl](methyl)amine
    CAS: 90945-06-5 Formula: C10H14ClNO Molecular Weight: 199.68
    ◐ Made to order · 8–12 wks Item #: C340066
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    Technical Identifiers
    IUPAC Name
    3-(4-chlorophenoxy)-N-methylpropan-1-amine
    SMILES
    CNCCCOC1=CC=C(C=C1)Cl
    InChIKey
    HZMWCNCPSPAYGP-UHFFFAOYSA-N
    InChI
    1S/C10H14ClNO/c1-12-7-2-8-13-10-5-3-9(11)4-6-10/h3-6,12H,2,7-8H2,1H3
    Synonyms
    BS-38514 | [3-(4-Chloro-phenoxy)-propyl]-methyl-amine | 3-(4-chlorophenoxy)propylmethylamine | 3-(4-chlorophenoxy)-pr...
  7. N-(2-Cyanoethyl)-N-(2-hydroxyethyl)aniline
    CAS: 92-64-8 Formula: C11H14N2O Molecular Weight: 190.25
    ● In Stock — US Item #: N159167
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    Technical Identifiers
    IUPAC Name
    3-[N-(2-hydroxyethyl)anilino]propanenitrile
    SMILES
    C1=CC=C(C=C1)N(CCC#N)CCO
    InChIKey
    WZJJWQVBLSPALW-UHFFFAOYSA-N
    InChI
    1S/C11H14N2O/c12-7-4-8-13(9-10-14)11-5-2-1-3-6-11/h1-3,5-6,14H,4,8-10H2
    Synonyms
    HMS1569E13 | W-100278 | Propionitrile, 3-(N-(2-hydroxyethyl)anilino)- | 3-[(2-ethoxyphenyl)amino]propanenitrile | Pro...
  8. N-(2-Cyanoethyl)glycine
    CAS: 3088-42-4 Formula: C5H8N2O2 Molecular Weight: 128.13
    ● In Stock — US Item #: N159829
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    IUPAC Name
    2-(2-cyanoethylamino)acetic acid
    SMILES
    C(CNCC(=O)O)C#N
    InChIKey
    KZUBZCHAWPDYQX-UHFFFAOYSA-N
    InChI
    1S/C5H8N2O2/c6-2-1-3-7-4-5(8)9/h7H,1,3-4H2,(H,8,9)
    Synonyms
    Q-102041 | SCHEMBL1341855 | [(2-Cyanoethyl)amino]acetic acid # | 2-(2-cyanoethylazaniumyl)acetate | F8880-7909 | MFCD...
  9. PNU 282987, Agonist of nicotinic acetylcholine receptor α7 subunit
    CAS: 711085-63-1 PubChem CID: 9795278 Formula: C14H17ClN2O Molecular Weight: 264.75
    Moligand™ ? 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 #: P288832
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    IUPAC Name
    N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide
    SMILES
    C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)Cl
    InChIKey
    WECKJONDRAUFDD-ZDUSSCGKSA-N
    InChI
    1S/C14H17ClN2O/c15-12-3-1-11(2-4-12)14(18)16-13-9-17-7-5-10(13)6-8-17/h1-4,10,13H,5-9H2,(H,16,18)/t13-/m0/s1
    Synonyms
    AKOS016339643 | PNU-282987 (free base) | PNU282987.HCl | EX-A3238 | PNU282987 | PNU-282987 | HMS3677E04 | MFCD0870311...
  10. Triphenylvinylsilane
    CAS: 18666-68-7 EC Number: 242-487-4 PubChem CID: 87747 Formula: C20H18Si Molecular Weight: 286.45
    Solid ≥93%(GC)
    ● In Stock — US Item #: T162550
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    Technical Identifiers
    IUPAC Name
    ethenyl(triphenyl)silane
    SMILES
    C=C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
    InChIKey
    OVOIHGSHJGMSMZ-UHFFFAOYSA-N
    InChI
    1S/C20H18Si/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h2-17H,1H2
    Synonyms
    Triphenyl(vinyl)silane | SY048435 | Triphenylvinylsilane | Triphenyl-vinyl-silane | (Triphenylsilyl)ethylene | Etheny...
  11. [4-(4-phosphonophenyl)phenyl]phosphonic acid
    CAS: 13817-79-3 PubChem CID: 279154 Formula: C12H12O6P2 Molecular Weight: 314.16
    ● In Stock — US Item #: P302528
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    Technical Identifiers
    IUPAC Name
    [4-(4-phosphonophenyl)phenyl]phosphonic acid
    SMILES
    C1=CC(=CC=C1C2=CC=C(C=C2)P(=O)(O)O)P(=O)(O)O
    InChIKey
    QWSZMKCGMDROKE-UHFFFAOYSA-N
    InChI
    1S/C12H12O6P2/c13-19(14,15)11-5-1-9(2-6-11)10-3-7-12(8-4-10)20(16,17)18/h1-8H,(H2,13,14,15)(H2,16,17,18)
    Synonyms
    Phosphonic acid, P,P'-[1,1'-biphenyl]-4,4'-diylbis- | [4-(4-phosphonophenyl)phenyl]phosphonic acid | 4,4-biphenyleneb...
  12. [4-(5-Bromopyrimidin-2-yloxy)phenyl]methanol
    CAS: 1189734-03-9 Formula: C11H9BrN2O2 Molecular Weight: 281.1
    ◐ Made to order · 8–12 wks Item #: B179994
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    Technical Identifiers
    IUPAC Name
    [4-(5-bromopyrimidin-2-yl)oxyphenyl]methanol
    SMILES
    C1=CC(=CC=C1CO)OC2=NC=C(C=N2)Br
    InChIKey
    XWZWLZHGGKKQPU-UHFFFAOYSA-N
    InChI
    1S/C11H9BrN2O2/c12-9-5-13-11(14-6-9)16-10-3-1-8(7-15)2-4-10/h1-6,15H,7H2
    Synonyms
    DS-0242 | DTXSID40674289 | [4-(5-bromopyrimidin-2-yl)oxyphenyl]methanol | MFCD09743713 | (4-(5-Bromopyrimidin-2-yloxy...
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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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