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. 5-Bromo-1-pentanol
    CAS: 34626-51-2 EC Number: 628-068-2 Formula: C5H11BrO Molecular Weight: 167.05
    Liquid ≥90%(GC)
    ● In Stock — US Item #: B135089
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    Technical Identifiers
    IUPAC Name
    5-bromopentan-1-ol
    SMILES
    C(CCO)CCBr
    InChIKey
    WJVQJXVMLRGNGA-UHFFFAOYSA-N
    InChI
    1S/C5H11BrO/c6-4-2-1-3-5-7/h7H,1-5H2
    Synonyms
    1-Pentanol, 5-bromo- | AKOS009158914 | AS-30544 | SCHEMBL179881 | J-650189 | 5-bromopentanol | 5-bromo-pentanol | BP-...
  2. 5-Bromo-2,3-difluorobenzoic acid
    CAS: 887585-64-0 EC Number: 814-067-6 Formula: C7H3BrF2O2 Molecular Weight: 237
    ● In Stock — US Item #: B187790
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    Technical Identifiers
    IUPAC Name
    5-bromo-2,3-difluorobenzoic acid
    SMILES
    C1=C(C=C(C(=C1C(=O)O)F)F)Br
    InChIKey
    IOYATAKVVIXJQT-UHFFFAOYSA-N
    InChI
    1S/C7H3BrF2O2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,(H,11,12)
    Synonyms
    DTXSID40629512 | SCHEMBL671102 | MFCD04972472 | IOYATAKVVIXJQT-UHFFFAOYSA-N | AS-33114 | AKOS015834358 | Z1269159292 ...
  3. Cross-linked Allophycocyanin
    Liquid Em:660nm ? Fluorescence emission maximum at 660 nm — the wavelength this fluorophore emits after excitation. Use it to pick the right detection filter and avoid channel cross-talk. Ex:651nm ? Fluorescence excitation maximum at 651 nm — the wavelength of light that best excites this fluorophore. Match it to your instrument's laser or filter set for the strongest signal. ≥10 mg/mL in Ammonium sulfate
    ● In Stock — US Item #: C388022
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    Technical Identifiers
    Synonyms
    CL-APC
  4. Methyl 2-Aminoisonicotinate
    CAS: 6937-03-7 EC Number: 000-000-0 Formula: C7H8N2O2 Molecular Weight: 152.15
    ● In Stock — US Item #: M128098
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    Technical Identifiers
    IUPAC Name
    methyl 2-aminopyridine-4-carboxylate
    SMILES
    COC(=O)C1=CC(=NC=C1)N
    InChIKey
    SVWWNEYBEFASMP-UHFFFAOYSA-N
    InChI
    1S/C7H8N2O2/c1-11-7(10)5-2-3-9-6(8)4-5/h2-4H,1H3,(H2,8,9)
    Synonyms
    AQ-776/42801237 | 2-amino-pyridine-4-carboxylic acid methyl ester | 2-Aminopyridine-4-carboxylic acid methyl ester | ...
  5. Ytterbium(III) hexafluoroacetylacetonate dihydrate
    CAS: 81849-60-7 EC Number: 815-366-4 Formula: C15H3F18O6Yb·2H2O Molecular Weight: 830.22
    ◐ .Made to order · 8–12 wks Item #: Y283040
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    Technical Identifiers
    IUPAC Name
    1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;ytterbium;dihydrate
    SMILES
    C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.O.O.[Yb]
    InChIKey
    MHHPBTBQHUHFDW-UHFFFAOYSA-N
    InChI
    1S/2C5H2F6O2.2H2O.Yb/c2*6-4(7,8)2(12)1-3(13)5(9,10)11;;;/h2*1,12H;2*1H2;
    Synonyms
    Ytterbium Hexafluoropentanedionate dihydrate
  6. 5-Cholesten-3β-ol-7-one
    CAS: 566-28-9 Formula: C27H44O2 Molecular Weight: 400.64
    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 #: H130174
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    Technical Identifiers
    IUPAC Name
    (3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-show more
    SMILES
    CC(C)CCCC(C)C1CCC2C1(CCC3C2C(=O)C=C4C3(CCC(C4)O)C)C
    InChIKey
    YIKKMWSQVKJCOP-ABXCMAEBSA-N
    InChI
    1S/C27H44O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h16-18,20-23,25,28H,6-15H2,1-5H3/t18-,20+,21-,2show more
    Synonyms
    Q27133201 | A937398 | HY-113342 | (2,5-dimethyl-thiazol-4-yl)-acetic acid | 7-Keto Cholesterol (~98%) | CHEBI:64294 |...
  7. 5-Cyano-1H-indazole-3-carboxylic acid
    CAS: 885520-03-6 EC Number: 986-725-1 PubChem CID: 24728742 Formula: C9H5N3O2 Molecular Weight: 187.16
    ◐ .Made to order · 8–12 wks Item #: C195565
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    Technical Identifiers
    IUPAC Name
    5-cyano-1H-indazole-3-carboxylic acid
    SMILES
    C1=CC2=C(C=C1C#N)C(=NN2)C(=O)O
    InChIKey
    QRFXWXSZQDFFJF-UHFFFAOYSA-N
    InChI
    1S/C9H5N3O2/c10-4-5-1-2-7-6(3-5)8(9(13)14)12-11-7/h1-3H,(H,11,12)(H,13,14)
    Synonyms
    5-Cyano-1H-indazole-3-carboxylicacid | 5-Cyano-1H-indazole-3-carboxylic acid | 5-Cyanoindazole-3-carboxylic Acid | MF...
  8. 5-Cyano-2-(trifluoromethoxy)phenylboronic acid(contains varying amounts of Anhydride)
    CAS: 1072946-64-5 Formula: C8H5BF3NO3 Molecular Weight: 230.9
    ● In Stock — US Item #: C179221
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    Technical Identifiers
    IUPAC Name
    [5-cyano-2-(trifluoromethoxy)phenyl]boronic acid
    SMILES
    B(C1=C(C=CC(=C1)C#N)OC(F)(F)F)(O)O
    InChIKey
    SZPKBNMEIASWNB-UHFFFAOYSA-N
    InChI
    1S/C8H5BF3NO3/c10-8(11,12)16-7-2-1-5(4-13)3-6(7)9(14)15/h1-3,14-15H
    Synonyms
    (5-Cyano-2-(trifluoromethoxy)phenyl)boronicacid | AKOS015893137 | DTXSID50674619 | [5-cyano-2-(trifluoromethoxy)pheny...
  9. 5-Cyano-2-fluorobenzene-1-sulfonyl chloride
    CAS: 1101120-80-2 Formula: C7H3ClFNO2S Molecular Weight: 219.62
    ◐ .Made to order · 8–12 wks Item #: C189664
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    Technical Identifiers
    IUPAC Name
    5-cyano-2-fluorobenzenesulfonyl chloride
    SMILES
    C1=CC(=C(C=C1C#N)S(=O)(=O)Cl)F
    InChIKey
    XLPGJVFDGAPUIH-UHFFFAOYSA-N
    InChI
    1S/C7H3ClFNO2S/c8-13(11,12)7-3-5(4-10)1-2-6(7)9/h1-3H
    Synonyms
    GEO-04128 | 5-CYANO-2-FLUOROPHENYLSULFONYL CHLORIDE | SY105807 | 5-Cyano-2-fluorobenzene-1-sulfonylchloride | DS-1797...
  10. Ammonium sulfamate(AS)
    CAS: 7773-06-0 EC Number: 231-871-7 Formula: H6N2O3S Molecular Weight: 114.12
    ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity.
    ● In Stock — US Item #: A110563
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    Technical Identifiers
    IUPAC Name
    azanium;sulfamate
    SMILES
    [NH4+].NS(=O)(=O)[O-]
    InChIKey
    GEHMBYLTCISYNY-UHFFFAOYSA-N
    InChI
    1S/H3NO3S.H3N/c1-5(2,3)4;/h(H3,1,2,3,4);1H3
    Synonyms
    AMMONIUM SULFAMATE [HSDB] | Ammonium sulfamidate | Ammonium sulphamidate | HSDB 703 | UNII-945C6IU09L | Aminosulfonic...
  11. Isobutyl Crotonate
    CAS: 589-66-2 Formula: C8H14O2 Molecular Weight: 142.2
    ● In Stock — US Item #: I157503
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    Technical Identifiers
    IUPAC Name
    2-methylpropyl but-2-enoate
    SMILES
    CC=CC(=O)OCC(C)C
    InChIKey
    XDOWKOALJBOBBL-UHFFFAOYSA-N
    InChI
    1S/C8H14O2/c1-4-5-8(9)10-6-7(2)3/h4-5,7H,6H2,1-3H3
    Synonyms
    DTXSID7047691 | D89387 | 2-BUTENOIC ACID, 2-METHYLPROPYL ESTER | AKOS028108542 | 2-methylpropyl but-2-enoate | FT-062...
  12. Methyl 4-Iodobenzoate
    CAS: 619-44-3 EC Number: 210-597-1 Formula: C8H7IO2 Molecular Weight: 262.04
    Solid ≥98%
    ● In Stock — US Item #: I101961
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    Technical Identifiers
    IUPAC Name
    methyl 4-iodobenzoate
    SMILES
    COC(=O)C1=CC=C(C=C1)I
    InChIKey
    DYUWQWMXZHDZOR-UHFFFAOYSA-N
    InChI
    1S/C8H7IO2/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5H,1H3
    Synonyms
    Benzoic acid, 4-iodo-, methyl ester | InChI=1/C8H7IO2/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5H,1H | DTXSID2060703 | W-105073 ...
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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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