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-octylpyridinium bis((trifluoromethyl)sulfonyl)imide
    CAS: 384347-06-2 Formula: C15H22O4N2S2F6 Molecular Weight: 472.46
    Liquid ≥98%
    ● In Stock — US Item #: N303614
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    Technical Identifiers
    IUPAC Name
    bis(trifluoromethylsulfonyl)azanide;1-octylpyridin-1-ium
    SMILES
    CCCCCCCC[N+]1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
    InChIKey
    REYBKXICDFBMEW-UHFFFAOYSA-N
    InChI
    1S/C13H22N.C2F6NO4S2/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h7,9-10,12-13H,2-6,8,11H2,1H3;/q+1;-1
  2. Pentadecylcyclohexane
    CAS: 6006-95-7 PubChem CID: 22328 Formula: C21H42 Molecular Weight: 294.57
    ● In Stock — US Item #: P160284
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    Technical Identifiers
    IUPAC Name
    pentadecylcyclohexane
    SMILES
    CCCCCCCCCCCCCCCC1CCCCC1
    InChIKey
    ZNUABQHWFGTOCO-UHFFFAOYSA-N
    InChI
    1S/C21H42/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-21-19-16-14-17-20-21/h21H,2-20H2,1H3
    Synonyms
    EINECS 227-858-0 | D91954 | P0369 | 1-Cyclohexylpentadecane | FT-0739209 | MFCD00058952 | N-PENTADECYLCYCLOHEXANE | D...
  3. Bis(2,4,6-trimethylpyridine)bromonium Hexafluorophosphate
    CAS: 188944-77-6 PubChem CID: 44629787 Formula: C16H22BrF6N2P Molecular Weight: 467.23
    ◐ .Made to order · 8–12 wks Item #: B152879
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    Technical Identifiers
    IUPAC Name
    2,4,6-trimethyl-1-(2,4,6-trimethylpyridin-1-ium-1-yl)bromanuidylpyridin-1-ium;hexafluorophosphate
    SMILES
    CC1=CC(=[N+](C(=C1)C)[Br-][N+]2=C(C=C(C=C2C)C)C)C.F[P-](F)(F)(F)(F)F
    InChIKey
    YTYGAGSIUXQVJI-UHFFFAOYSA-N
    InChI
    1S/C16H22BrN2.F6P/c1-11-7-13(3)18(14(4)8-11)17-19-15(5)9-12(2)10-16(19)6;1-7(2,3,4,5)6/h7-10H,1-6H3;/q+1;-1
    Synonyms
    2,4,6-trimethyl-1-(2,4,6-trimethylpyridin-1-ium-1-yl)bromanuidylpyridin-1-ium;hexafluorophosphate | MFCD29052155 | Bi...
  4. DL-3-Hydroxybutyric Acid (contains Polymolecular esterification product), Agonist of HCA 2 receptor
    CAS: 300-85-6 Formula: C4H8O3 Molecular Weight: 104.11
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥80%(T)
    ● In Stock — US Item #: S161108
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    Technical Identifiers
    IUPAC Name
    3-hydroxybutanoic acid
    SMILES
    CC(CC(=O)O)O
    InChIKey
    WHBMMWSBFZVSSR-UHFFFAOYSA-N
    InChI
    1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7)
    Synonyms
    CHEBI:20067 | DTXSID60859511 | (+/-)-beta-Hydroxybutyrate | AKOS009156821 | D84191 | SY114480 | beta-Hydroxybutyric a...
  5. Mitotane
    CAS: 53-19-0 EC Number: 200-166-6 Formula: C14H10Cl4 Molecular Weight: 320.04
    Solid 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 #: D139898
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    Technical Identifiers
    IUPAC Name
    1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene
    SMILES
    C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl
    InChIKey
    JWBOIMRXGHLCPP-UHFFFAOYSA-N
    InChI
    1S/C14H10Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13-14H
    Synonyms
    2,4'-DDD 10 microg/mL in Cyclohexane | MITOTANE [JAN] | MITOTANE (MART.) | 78E4J5IB5J | MITOTANE [MART.] | Lopac0_000...
  6. Molybdenum pentachloride
    CAS: 10241-05-1 EC Number: 233-575-3 Formula: MoCl5 Molecular Weight: 273.21
    ● In Stock — US Item #: M106510
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    Technical Identifiers
    IUPAC Name
    pentachloromolybdenum
    SMILES
    Cl[Mo](Cl)(Cl)(Cl)Cl
    InChIKey
    GICWIDZXWJGTCI-UHFFFAOYSA-I
    InChI
    1S/5ClH.Mo/h5*1H;/q;;;;;+5/p-5
    Synonyms
    FT-0778226 | Molybdenum(V) chloride, anhydrous, powder, 99.99% trace metals basis (excluding W) | Molybdenum(V) chlor...
  7. Molybdic acid
    CAS: 7782-91-4 EC Number: 231-970-5 Formula: H2MoO4 Molecular Weight: 161.95
    ● In Stock — US Item #: M104572
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    Technical Identifiers
    IUPAC Name
    dihydroxy(dioxo)molybdenum
    SMILES
    O[Mo](=O)(=O)O
    InChIKey
    VLAPMBHFAWRUQP-UHFFFAOYSA-L
    InChI
    1S/Mo.2H2O.2O/h;2*1H2;;/q+2;;;;/p-2
    Synonyms
    EC 248-517-2 | EINECS 248-517-2 | Triad gel | MOLYBDIC(VI) ACID [MI] | UNII-I96N991J1N | diethylpyridine-2,4-dicarbox...
  8. N,N''-Bis(2,6-bis(diphenylmethyl)-4-methoxyphenyl)imidazol-2-ylidene
    CAS: 1416368-06-3 Formula: C69H56N2O2 Molecular Weight: 945.2
    ◐ .Made to order · 8–12 wks Item #: N281458
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1,3-bis(2,6-dibenzhydryl-4-methoxyphenyl)-2H-imidazol-1-ium-2-ide
    SMILES
    COC1=CC(=C(C(=C1)C(C2=CC=CC=C2)C3=CC=CC=C3)N4C=C[N+](=[C-]4)C5=C(C=C(C=C5C(C6=CC=CC=C6)C7=CC=CC=C7)OC)C(C8=CC=CC=C8)C9=CC=CC=C9)C(C1=CC=CC=C1)C1=CC=CCshow more
    InChIKey
    TUAZIUOIITZCAX-UHFFFAOYSA-N
    InChI
    1S/C69H56N2O2/c1-72-58-45-60(64(50-27-11-3-12-28-50)51-29-13-4-14-30-51)68(61(46-58)65(52-31-15-5-16-32-52)53-33-17-6-18-34-53)70-43-44-71(49-70)69-62show more
  9. N,N'-Bis(salicylidene)ethylenediamine
    CAS: 94-93-9 Formula: C16H16N2O2 Molecular Weight: 268.32
    ● In Stock — US Item #: N159760
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    Technical Identifiers
    IUPAC Name
    2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol
    SMILES
    C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2O)O
    InChIKey
    VEUMANXWQDHAJV-UHFFFAOYSA-N
    InChI
    1S/C16H16N2O2/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20/h1-8,11-12,19-20H,9-10H2
    Synonyms
    (6Z)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylene]cyclohexa-2,4-dien-1-one | NN'-...
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R&D Use Only Products supplied for research and development use

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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