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. MES monohydrate
    CAS: 145224-94-8 EC Number: 630-505-7 Formula: C6H13NO4S·H2O Molecular Weight: 213.25
    Solid ≥99%(T)
    ● In Stock — US Item #: M105074
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    Technical Identifiers
    IUPAC Name
    2-morpholin-4-ylethanesulfonic acid;hydrate
    SMILES
    C1COCCN1CCS(=O)(=O)O.O
    InChIKey
    MIIIXQJBDGSIKL-UHFFFAOYSA-N
    InChI
    1S/C6H13NO4S.H2O/c8-12(9,10)6-3-7-1-4-11-5-2-7;/h1-6H2,(H,8,9,10);1H2
    Synonyms
    MES monohydrate|2-(N-Morpholino)ethanesulfonic acid hydrate|2-morpholin-4-ylethanesulfonic acid;hydrate|3,3-difluoro-...
  2. P(t-Bu)3 Pd G4
    CAS: 1621274-11-0 Formula: C26H42NO3PPdS Molecular Weight: 586.08
    ● In Stock — US Item #: M299603
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    Synonyms
    (Methanesulfonatato-κO)[2′-(methylamino-κN)-2-biphenylyl-κC2][tris(2-methyl-2-propanyl)phosphine]palladium|P(t-Bu)3 P...
  3. METHYL ALPHA-CYANOCINNAMATE
    CAS: 3695-84-9 Formula: C11H9NO2 Molecular Weight: 187.2
    ● In Stock — US Item #: M169958
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    Technical Identifiers
    IUPAC Name
    methyl (E)-2-cyano-3-phenylprop-2-enoate
    SMILES
    COC(=O)C(=CC1=CC=CC=C1)C#N
    InChIKey
    XLNFLJOWTRDNCX-JXMROGBWSA-N
    InChI
    1S/C11H9NO2/c1-14-11(13)10(8-12)7-9-5-3-2-4-6-9/h2-7H,1H3/b10-7+
    Synonyms
    2-Cyano-3-phenyl-2-propenoic acid, methyl ester|Methyl(E)-2-Cyano-3-phenylacrylate|Methyl 2-cyano-3-phenyl-2-propenoa...
  4. ML 354, Antagonist of PAR4
    CAS: 89159-60-4 EC Number: 110-221-5 Formula: C16H14N2O3 Molecular Weight: 282.29
    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 #: M286620
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    Technical Identifiers
    IUPAC Name
    (1-methyl-5-nitro-3-phenylindol-2-yl)methanol
    SMILES
    CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1CO)C3=CC=CC=C3
    InChIKey
    GNJUKVGDCUKDLF-UHFFFAOYSA-N
    InChI
    1S/C16H14N2O3/c1-17-14-8-7-12(18(20)21)9-13(14)16(15(17)10-19)11-5-3-2-4-6-11/h2-9,19H,10H2,1H3
    Synonyms
    1-Methyl-5-nitro-3-phenyl-1H-indole-2-methanol|1h-indole-2-methanol, 1-methyl-5-nitro-3-phenyl-|1-methyl-2-hydroxymet...
  5. Cysteamine Hydrochloride
    CAS: 156-57-0 EC Number: 205-858-1 Formula: C2H7NS•HCl Molecular Weight: 113.61
    Solid ≥98%
    ● In Stock — US Item #: C106201
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    Technical Identifiers
    IUPAC Name
    2-aminoethanethiol;hydrochloride
    SMILES
    C(CS)N.Cl
    InChIKey
    OGMADIBCHLQMIP-UHFFFAOYSA-N
    InChI
    1S/C2H7NS.ClH/c3-1-2-4;/h4H,1-3H2;1H
    Synonyms
    2-Aminoethanethiol hydrochloride|2-amino-ethanethiol hydrochloride|Cysteamine hydrochloride (USAN)|1-Amino-2-mercapto...
  6. D-Pinitol
    CAS: 10284-63-6 Formula: C7H14O6 Molecular Weight: 194.18
    Solid ≥98%
    ● In Stock — US Item #: P165292
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    Technical Identifiers
    IUPAC Name
    (1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
    SMILES
    COC1C(C(C(C(C1O)O)O)O)O
    InChIKey
    DSCFFEYYQKSRSV-FEPQRWDDSA-N
    InChI
    1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2?,3-,4-,5-,6+,7?/m0/s1
    Synonyms
    (1R,2S,3S,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol|NDI 18|Cathartomannitol|Disodium 3-hydroxy-4-[(2,4,5-trimet...
  7. DL-1-Phenylethyl Alcohol
    CAS: 98-85-1 EC Number: 202-707-1 Formula: C8H10O Molecular Weight: 122.16
    ● In Stock — US Item #: P165285
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    Technical Identifiers
    IUPAC Name
    1-phenylethanol
    SMILES
    CC(C1=CC=CC=C1)O
    InChIKey
    WAPNOHKVXSQRPX-UHFFFAOYSA-N
    InChI
    1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3
    Synonyms
    (+) alpha-phenylethanol|methylbenzyl alcohol|alpha-Hydroxyethylbenzene|DL-sec-Phenethyl alcohol|(s)-(+)-1-phenylethan...
  8. DL-1-Phenylethyl Alcohol
    CAS: 98-85-1 EC Number: 202-707-1 Formula: C8H10O Molecular Weight: 122.16
    ● In Stock — US Item #: P103660
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    Technical Identifiers
    IUPAC Name
    1-phenylethanol
    SMILES
    CC(C1=CC=CC=C1)O
    InChIKey
    WAPNOHKVXSQRPX-UHFFFAOYSA-N
    InChI
    1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3
    Synonyms
    (+) alpha-phenylethanol|methylbenzyl alcohol|alpha-Hydroxyethylbenzene|DL-sec-Phenethyl alcohol|(s)-(+)-1-phenylethan...
  9. Ethylene Glycol Monomethyl Ether Acrylate
    CAS: 3121-61-7 EC Number: 221-499-3 Formula: C6H10O3 Molecular Weight: 130.14
    Liquid ≥98% stabilized with MEHQ
    ● In Stock — US Item #: E102687
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    Technical Identifiers
    IUPAC Name
    2-methoxyethyl prop-2-enoate
    SMILES
    COCCOC(=O)C=C
    InChIKey
    HFCUBKYHMMPGBY-UHFFFAOYSA-N
    InChI
    1S/C6H10O3/c1-3-6(7)9-5-4-8-2/h3H,1,4-5H2,2H3
  10. Piclamilast, Inhibitor of phosphodiesterase 4A
    CAS: 144035-83-6 PubChem CID: 154575 Formula: C18H18Cl2N2O3 Molecular Weight: 381.25
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)
    ● In Stock — US Item #: P287744
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    Technical Identifiers
    IUPAC Name
    3-cyclopentyloxy-N-(3,5-dichloropyridin-4-yl)-4-methoxybenzamide
    SMILES
    COC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OC3CCCC3
    InChIKey
    RRRUXBQSQLKHEL-UHFFFAOYSA-N
    InChI
    1S/C18H18Cl2N2O3/c1-24-15-7-6-11(8-16(15)25-12-4-2-3-5-12)18(23)22-17-13(19)9-21-10-14(17)20/h6-10,12H,2-5H2,1H3,(H,21,22,23)
  11. Ammonium molybdate tetrahydrate
    CAS: 12054-85-2 EC Number: 601-720-3 Formula: H24Mo7N6O24·4H2O Molecular Weight: 1235.86
    Solid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results.
    ● In Stock — US Item #: A116375
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    Synonyms
    Ammonium heptamolybdate tetrahydrate|Molybdic acid ammonium salt tetrahydrate
  12. Ammonium persulfate(APS)
    CAS: 7727-54-0 EC Number: 231-786-5 Formula: H8N2O8S2 Molecular Weight: 228.20
    Solid Suitable for molecular biology ? Molecular-biology grade — free of nucleases and contaminants that degrade DNA/RNA. Use in cloning, PCR, and nucleic-acid work needing clean reagents. ≥98%
    ● In Stock — US Item #: A112451
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    Technical Identifiers
    IUPAC Name
    diazanium;sulfonatooxy sulfate
    SMILES
    [NH4+].[NH4+].[O-]S(=O)(=O)OOS(=O)(=O)[O-]
    InChIKey
    ROOXNKNUYICQNP-UHFFFAOYSA-N
    InChI
    1S/2H3N.H2O8S2/c;;1-9(2,3)7-8-10(4,5)6/h2*1H3;(H,1,2,3)(H,4,5,6)
    Synonyms
    AMMONIUM PEROXYDISULFATE [MI]|ammonium persuiphate|diammonium [(sulfonatoperoxy)sulfonyl]oxidanide|ammonium persulpha...
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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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