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.

376,734 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. Diethyl iminodiacetate
    CAS: 6290-05-7 EC Number: 228-533-6 Formula: HN(CH2CO2C2H5)2 Molecular Weight: 189.21
    Liquid ≥97%(GC)
    ◐ .Made to order · 8–12 wks Item #: D398512
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    Technical Identifiers
    IUPAC Name
    ethyl 2-[(2-ethoxy-2-oxoethyl)amino]acetate
    SMILES
    CCOC(=O)CNCC(=O)OCC
    InChIKey
    LJDNMOCAQVXVKY-UHFFFAOYSA-N
    InChI
    1S/C8H15NO4/c1-3-12-7(10)5-9-6-8(11)13-4-2/h9H,3-6H2,1-2H3
    Synonyms
    diethyl 2,2'-iminodiacetate | EN300-200353 | 1-[[(4-HYDROXYPHENYL)ETHYL]AMINO]-1-PROPANONEHYDROCHLORIDE | iminodiacet...
  2. Diethylene glycol dibutyl ether
    CAS: 112-73-2 EC Number: 204-001-9 Formula: C12H26O3 Molecular Weight: 218.33
    Liquid ≥99%
    ● In Stock — US Item #: D104427
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    Technical Identifiers
    IUPAC Name
    1-[2-(2-butoxyethoxy)ethoxy]butane
    SMILES
    CCCCOCCOCCOCCCC
    InChIKey
    KZVBBTZJMSWGTK-UHFFFAOYSA-N
    InChI
    1S/C12H26O3/c1-3-5-7-13-9-11-15-12-10-14-8-6-4-2/h3-12H2,1-2H3
    Synonyms
    Diethylene glycol dibutyl ether, >=99% | Ether, bis(butoxyethyl) | NCGC00091264-02 | InChI=1/C12H26O3/c1-3-5-7-13-9-1...
  3. Lappaconitine Hydrobromide
    CAS: 97792-45-5 EC Number: 808-132-8 PubChem CID: 51346120 Formula: C32H44N2O8·HBr Molecular Weight: 665.62
    Solid ≥95%
    ● In Stock — US Item #: L157754
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    Technical Identifiers
    IUPAC Name
    [(1S,2S,3S,4S,5R,6S,8S,9S,13S,16S,17S)-11-ethyl-3,8-dihydroxy-4,6,16-trimethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl] 2-acetamshow more
    SMILES
    CCN1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5(C6OC)O)OC)O)OC)OC(=O)C7=CC=CC=C7NC(=O)C.Br
    InChIKey
    CFFYROOPXPKMEQ-OPLXFBIMSA-N
    InChI
    1S/C32H44N2O8.BrH/c1-6-34-16-29(42-28(36)18-9-7-8-10-21(18)33-17(2)35)12-11-25(40-4)31-23(29)14-20(26(31)34)30(37)15-22(39-3)19-13-24(31)32(30,38)27(1show more
    Synonyms
    Lappaconitine hydrobromide, >=96%, solid | s2387 | Lappaconite Hydrobromide | Lappaconitine hydrobromide | AKOS022168...
  4. Nitromethane-d₃
    CAS: 13031-32-8 EC Number: 235-892-2 Formula: CD3NO2 Molecular Weight: 64.06
    Liquid ≥99 atom% D
    ● In Stock — US Item #: N102268
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    IUPAC Name
    trideuterio(nitro)methane
    SMILES
    C[N+](=O)[O-]
    InChIKey
    LYGJENNIWJXYER-FIBGUPNXSA-N
    InChI
    1S/CH3NO2/c1-2(3)4/h1H3/i1D3
    Synonyms
    MFCD00044214 | nitro(?H?)methane | Methane-d3-, nitro- | Nitro(2H3)methane | DTXSID90156449 | AKOS015903862 | Nitrome...
  5. Nitronium tetrafluoroborate
    CAS: 13826-86-3 EC Number: 237-533-5 PubChem CID: 11073463 Formula: NO2BF4 Molecular Weight: 132.81
    ● In Stock — US Item #: N137461
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    IUPAC Name
    nitronium;tetrafluoroborate
    SMILES
    [B-](F)(F)(F)F.[N+](=O)=O
    InChIKey
    RGVZMPONLYFINH-UHFFFAOYSA-N
    InChI
    1S/BF4.NO2/c2-1(3,4)5;2-1-3/q-1;+1
    Synonyms
    BF4NO2 | nitronium;tetrafluoroborate | Borate(1-), tetrafluoro-, nitryl (1:1) | A807366 | J-007114 | Nitronium tetraf...
  6. 6,6'-Bis(chloromethyl)-2,2'-bipyridine
    CAS: 74065-64-8 Formula: C12H10Cl2N2 Molecular Weight: 253.13
    ● In Stock — US Item #: B153065
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    Technical Identifiers
    IUPAC Name
    2-(chloromethyl)-6-[6-(chloromethyl)pyridin-2-yl]pyridine
    SMILES
    C1=CC(=NC(=C1)C2=CC=CC(=N2)CCl)CCl
    InChIKey
    CUWSIBMCPYEBPL-UHFFFAOYSA-N
    InChI
    1S/C12H10Cl2N2/c13-7-9-3-1-5-11(15-9)12-6-2-4-10(8-14)16-12/h1-6H,7-8H2
    Synonyms
    BS-44143 | MFCD02181082 | 2-(chloromethyl)-6-[6-(chloromethyl)pyridin-2-yl]pyridine | A922409 | DTXSID10363597 | B464...
  7. 6,7-Dihydro-4-benzo[b]thiophenone
    CAS: 13414-95-4 EC Number: 236-510-7 Formula: C8H8OS Molecular Weight: 152.21
    Solid ≥98%
    ● In Stock — US Item #: D119131
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    Technical Identifiers
    IUPAC Name
    6,7-dihydro-5H-1-benzothiophen-4-one
    SMILES
    C1CC2=C(C=CS2)C(=O)C1
    InChIKey
    GJEKNELSXNSYAQ-UHFFFAOYSA-N
    InChI
    1S/C8H8OS/c9-7-2-1-3-8-6(7)4-5-10-8/h4-5H,1-3H2
    Synonyms
    4,5,6,7-Tetrahydro-4-oxobenzo(b)thiophene | 4-Keto-4,5,6,7-tetrahydrothlanaphthene | J-640131 | 4-keto-4,5,6, 7-Tetra...
  8. 6,7-Dihydroxycoumarin
    CAS: 305-01-1 EC Number: 206-161-5 Formula: C9H6O4 Molecular Weight: 178.14
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ◐ .Made to order · 8–12 wks Item #: D114065
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    IUPAC Name
    6,7-dihydroxychromen-2-one
    SMILES
    C1=CC(=O)OC2=CC(=C(C=C21)O)O
    InChIKey
    ILEDWLMCKZNDJK-UHFFFAOYSA-N
    InChI
    1S/C9H6O4/c10-6-3-5-1-2-9(12)13-8(5)4-7(6)11/h1-4,10-11H
    Synonyms
    6,7-bis(oxidanyl)chromen-2-one | HMS2097L22 | 6,7-Dihydroxy-2H-1-benzopyran-2-one | Esculin aglucon | HMS1921M14 | Sp...
  9. L-Valine t-butyl ester hydrochloride
    CAS: 13518-40-6 Formula: C9H19NO2·HCl Molecular Weight: 209.71
    ● In Stock — US Item #: V117015
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    IUPAC Name
    tert-butyl (2S)-2-amino-3-methylbutanoate;hydrochloride
    SMILES
    CC(C)C(C(=O)OC(C)(C)C)N.Cl
    InChIKey
    AUIVQIHTTVPKFS-FJXQXJEOSA-N
    InChI
    1S/C9H19NO2.ClH/c1-6(2)7(10)8(11)12-9(3,4)5;/h6-7H,10H2,1-5H3;1H/t7-;/m0./s1
    Synonyms
    (L)-valine tert-butyl ester hydrochloride | tert-butyl (2S)-2-amino-3-methylbutanoate;hydrochloride | H-L-Val-OtBu Hy...
  10. Monomethyl Azelate
    CAS: 2104-19-0 Formula: C10H18O4 Molecular Weight: 202.25
    ● In Stock — US Item #: M158698
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    Technical Identifiers
    IUPAC Name
    9-methoxy-9-oxononanoic acid
    SMILES
    COC(=O)CCCCCCCC(=O)O
    InChIKey
    VVWPSAPZUZXYCM-UHFFFAOYSA-N
    InChI
    1S/C10H18O4/c1-14-10(13)8-6-4-2-3-5-7-9(11)12/h2-8H2,1H3,(H,11,12)
    Synonyms
    NSC 60226 | 5-Acetyl-2,4-dimethyl-pyrrole-3-carboxylic acid ethyl ester | 9-Methoxy-9-oxononanoic acid | AZELAIC ACID...
  11. Nickel oxide
    CAS: 1313-99-1 EC Number: 215-215-7 Formula: NiO Molecular Weight: 74.69
    ● In Stock — US Item #: N128916
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    Technical Identifiers
    IUPAC Name
    oxonickel
    SMILES
    O=[Ni]
    InChIKey
    GNRSAWUEBMWBQH-UHFFFAOYSA-N
    InChI
    1S/Ni.O
    Synonyms
    Nickel oxide sinter 75 | CCRIS 431 | Nano Nickel Oxide Powder | Nickelous oxide | Nickel II Oxide Dispersion | NICKEL...
  12. Nickel tetrafluoroborate hexahydrate
    CAS: 15684-36-3 EC Number: 671-251-7 PubChem CID: 177615 Formula: B2F8H12NiO6 Molecular Weight: 340.39
    Solid ≥98%
    ● In Stock — US Item #: N189039
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    Technical Identifiers
    IUPAC Name
    nickel(2+);ditetrafluoroborate;hexahydrate
    SMILES
    [B-](F)(F)(F)F.[B-](F)(F)(F)F.O.O.O.O.O.O.[Ni+2]
    InChIKey
    BFFWGFMAXHCLDV-UHFFFAOYSA-N
    InChI
    1S/2BF4.Ni.6H2O/c2*2-1(3,4)5;;;;;;;/h;;;6*1H2/q2*-1;+2;;;;;;
    Synonyms
    Nickel(II) ditetrafluoroborate hexahydrate | A809777 | nickel(2+) ditetrafluoroborate hexahydrate | Nickel(II) tetraf...
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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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