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. Potassium bromide
    CAS: 7758-02-3 EC Number: 231-830-3 PubChem CID: 253877 Formula: KBr Molecular Weight: 119.00
    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 #: P116275
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    Technical Identifiers
    IUPAC Name
    potassium;bromide
    SMILES
    [K+].[Br-]
    InChIKey
    IOLCXVTUBQKXJR-UHFFFAOYSA-M
    InChI
    1S/BrH.K/h1H;/q;+1/p-1
    Synonyms
    FT-0645099 | Potassium bromide, SAJ first grade, 99.0-101.0% | VBCVPMMZEGZULK-NRFANRHFSA-N | 2-(2-(4-(pivaloyloxy)phe...
  2. Triethoxyphenylsilane
    CAS: 780-69-8 EC Number: 212-305-8 PubChem CID: 13075 Formula: C12H20O3Si Molecular Weight: 240.37
    Liquid ≥98%
    ● In Stock — US Item #: T118551
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    Technical Identifiers
    IUPAC Name
    triethoxy(phenyl)silane
    SMILES
    CCO[Si](C1=CC=CC=C1)(OCC)OCC
    InChIKey
    JCVQKRGIASEUKR-UHFFFAOYSA-N
    InChI
    1S/C12H20O3Si/c1-4-13-16(14-5-2,15-6-3)12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H3
    Synonyms
    Triethoxyfenylsilan [Czech] | E75918 | Benzene, (triethoxysilyl)- | FT-0632953 | STL453639 | DTXCID6024462 | DTXSID80...
  3. [(S,S)-N-(2-Amino-1,2-diphenylethyl)pentafluorobenzenesulfonamide]chloro(p-cymene)ruthenium(II)
    CAS: 1026995-72-1 PubChem CID: 91972045 Formula: C30H28ClF5N2O2RuS Molecular Weight: 712.14
    ● In Stock — US Item #: R137947
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    Technical Identifiers
    IUPAC Name
    [(1S,2S)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride
    SMILES
    CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[N-]S(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)N.[Cl-].[Ru+2]
    InChIKey
    UWFMZLATRGEOIW-NWMPYMMKSA-M
    InChI
    1S/C20H14F5N2O2S.C10H14.ClH.Ru/c21-13-14(22)16(24)20(17(25)15(13)23)30(28,29)27-19(12-9-5-2-6-10-12)18(26)11-7-3-1-4-8-11;1-8(2)10-6-4-9(3)5-7-10;;/h1show more
    Synonyms
    R0122 | Chloro(p-cymene)[(S,S)-N-(pentafluorobenzenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II) | RuCl[(S,S)-...
  4. [1,1'-Bi(cyclopropane)]-1-carboxylic acid
    CAS: 60629-92-7 EC Number: 861-604-5 Formula: C7H10O2 Molecular Weight: 126.15
    ◐ .Made to order · 8–12 wks Item #: B194157
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    Technical Identifiers
    IUPAC Name
    1-cyclopropylcyclopropane-1-carboxylic acid
    SMILES
    C1CC1C2(CC2)C(=O)O
    InChIKey
    XYVCFEDFMLOASQ-UHFFFAOYSA-N
    InChI
    1S/C7H10O2/c8-6(9)7(3-4-7)5-1-2-5/h5H,1-4H2,(H,8,9)
    Synonyms
    A868920 | SCHEMBL15114685 | AM806774 | PB43141 | [1,1'-Bicyclopropyl]-1-carboxylic acid | 1,1-DICYCLOPROPANECARBOXYLI...
  5. [1,1′-Bis(diphenylphosphino)ferrocene]dichlorocobalt(II)
    CAS: 67292-36-8 EC Number: 678-924-4 Formula: Cl2Co(P(C6H5)2C5H4)2Fe Molecular Weight: 684.22
    ● In Stock — US Item #: B139162
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    Technical Identifiers
    Synonyms
    [1,1'-Bis(diphenylphosphino)ferrocene]cobalt(II) Dichloride | Co(dppf)Cl2 Dichloro[ferrocene-1,1′-diylbis(diphenylpho...
  6. N-{3-[(2,6-Dimethylphenyl)amino]-1-methyl-2-buten-1-ylidene}-2,6-dimethylbenzenamine
    CAS: 267431-79-8 Formula: C21H26N2 Molecular Weight: 306.45
    ● In Stock — US Item #: N281480
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    Technical Identifiers
    IUPAC Name
    N-[4-(2,6-dimethylphenyl)iminopent-2-en-2-yl]-2,6-dimethylaniline
    SMILES
    CC1=C(C(=CC=C1)C)NC(=CC(=NC2=C(C=CC=C2C)C)C)C
    InChIKey
    XXZVZICLUJKKAL-UHFFFAOYSA-N
    InChI
    1S/C21H26N2/c1-14-9-7-10-15(2)20(14)22-18(5)13-19(6)23-21-16(3)11-8-12-17(21)4/h7-13,22H,1-6H3
  7. Pentadecafluorotriethylamine
    CAS: 359-70-6 EC Number: 206-632-5 Formula: N(CF2CF3)3 Molecular Weight: 371.05
    Liquid ≥90%
    ● In Stock — US Item #: P124666
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    IUPAC Name
    1,1,2,2,2-pentafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)ethanamine
    SMILES
    C(C(F)(F)F)(N(C(C(F)(F)F)(F)F)C(C(F)(F)F)(F)F)(F)F
    InChIKey
    CBEFDCMSEZEGCX-UHFFFAOYSA-N
    InChI
    1S/C6F15N/c7-1(8,9)4(16,17)22(5(18,19)2(10,11)12)6(20,21)3(13,14)15
    Synonyms
    Ethanamine, N,N-bis(pentafluoroethyl)-1,1,2,2,2-pentalfluoro- | MFCD00166270 | 4-02-00-00471 (Beilstein Handbook Refe...
  8. Pentadecanal
    CAS: 2765-11-9 PubChem CID: 17697 Formula: C15H30O Molecular Weight: 226.4
    Solid ≥97%(GC)
    ◐ .Made to order · 8–12 wks Item #: P160544
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    Technical Identifiers
    IUPAC Name
    pentadecanal
    SMILES
    CCCCCCCCCCCCCCC=O
    InChIKey
    XGQJZNCFDLXSIJ-UHFFFAOYSA-N
    InChI
    1S/C15H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h15H,2-14H2,1H3
    Synonyms
    Pentadecyl Aldehyde | pentadecaldehyde | Q27102309 | CAA76511 | AKOS013844767 | PXR39QX5Q7 | MFCD12911660 | PENTADECA...
  9. Pentafluoropropionic Acid Anhydride(PFAA)
    CAS: 356-42-3 EC Number: 206-604-2 Formula: C6F10O3 Molecular Weight: 310.05
    for GC derivatization ? GC-derivatization grade — reagents to make analytes GC-amenable (volatile/stable). Use before GC to derivatize polar or thermally labile compounds. ≥99%
    ● In Stock — US Item #: P122803
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    Technical Identifiers
    IUPAC Name
    2,2,3,3,3-pentafluoropropanoyl 2,2,3,3,3-pentafluoropropanoate
    SMILES
    C(=O)(C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F
    InChIKey
    XETRHNFRKCNWAJ-UHFFFAOYSA-N
    InChI
    1S/C6F10O3/c7-3(8,5(11,12)13)1(17)19-2(18)4(9,10)6(14,15)16
    Synonyms
    PFAA | 0LFE7U11O5 | AKOS005063449 | PENTAFLUOROPROPIONYL ANHYDRIDE | Propanoic acid, pentafluoro-, anhydride | 2,2,3,...
  10. Succinonitrile
    CAS: 110-61-2 EC Number: 203-783-9 PubChem CID: 8062 Formula: C4H4N2 Molecular Weight: 80.09
    Solid ≥99%
    ● In Stock — US Item #: S108929
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    Technical Identifiers
    IUPAC Name
    butanedinitrile
    SMILES
    C(CC#N)C#N
    InChIKey
    IAHFWCOBPZCAEA-UHFFFAOYSA-N
    InChI
    1S/C4H4N2/c5-3-1-2-4-6/h1-2H2
    Synonyms
    SMR001224533 | Succinonitrile, 99% | Succinic dinitrile | USAF A-9442 | Ethane,2-dicyano- | CAS-110-61-2 | MLS0021529...
  11. Sulfamethizole, Bacterial dihydropteroate synthase inhibitor
    CAS: 144-82-1 EC Number: 205-641-1 PubChem CID: 5328 Formula: C9H10N4O2S2 Molecular Weight: 270.33
    ● In Stock — US Item #: S128341
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    Technical Identifiers
    IUPAC Name
    4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
    SMILES
    CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N
    InChIKey
    VACCAVUAMIDAGB-UHFFFAOYSA-N
    InChI
    1S/C9H10N4O2S2/c1-6-11-12-9(16-6)13-17(14,15)8-4-2-7(10)3-5-8/h2-5H,10H2,1H3,(H,12,13)
    Synonyms
    HSDB 4379 | Solfametizolo [DCIT] | SULFAMETHIZOLE [HSDB] | KBioGR_001260 | Prestwick2_000742 | SULFAMETHIZOLE (EP IMP...
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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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