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. (3-Methyl-1H-indazol-6-yl)boronic acid(Contains varying amounts of anhydride)
    CAS: 1245816-26-5 PubChem CID: 44119234 Formula: C8H9BN2O2 Molecular Weight: 175.98
    ● In Stock — US Item #: M172904
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    Technical Identifiers
    IUPAC Name
    (3-methyl-2H-indazol-6-yl)boronic acid
    SMILES
    B(C1=CC2=NNC(=C2C=C1)C)(O)O
    InChIKey
    BILMNHWUQJFDED-UHFFFAOYSA-N
    InChI
    1S/C8H9BN2O2/c1-5-7-3-2-6(9(12)13)4-8(7)11-10-5/h2-4,12-13H,1H3,(H,10,11)
    Synonyms
    3-Methyl-1H-indazole-6-boronic Acid(Contains varying amounts of anhydride)
  2. (3-methyl-1H-indazol-7-yl)boronic acid
    CAS: 1310404-47-7 PubChem CID: 44119484 Formula: C8H9BN2O2 Molecular Weight: 175.98
    ◐ .Made to order · 8–12 wks Item #: M173288
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    Technical Identifiers
    IUPAC Name
    (3-methyl-2H-indazol-7-yl)boronic acid
    SMILES
    B(C1=CC=CC2=C(NN=C12)C)(O)O
    InChIKey
    NOECVYNEVSUQPU-UHFFFAOYSA-N
    InChI
    1S/C8H9BN2O2/c1-5-6-3-2-4-7(9(12)13)8(6)11-10-5/h2-4,12-13H,1H3,(H,10,11)
    Synonyms
    BB 0261320 | (3-METHYL-1H-INDAZOL-7-YL)BORONIC ACID | SY097660 | 3-Methyl-1H-indazole-7-boronic acid | AMY33746 | MFC...
  3. (3S,4S)-3-methoxyoxan-4-amine hydrochloride
    CAS: 1232064-65-1 PubChem CID: 127263527 Formula: C6H14ClNO2 Molecular Weight: 167.63
    ◐ .Made to order · 8–12 wks Item #: S172764
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    Technical Identifiers
    IUPAC Name
    (3S,4S)-3-methoxyoxan-4-amine;hydrochloride
    SMILES
    COC1COCCC1N.Cl
    InChIKey
    DMWZYPXYPVHLOG-RIHPBJNCSA-N
    InChI
    1S/C6H13NO2.ClH/c1-8-6-4-9-3-2-5(6)7;/h5-6H,2-4,7H2,1H3;1H/t5-,6+;/m0./s1
  4. (3S)-3-methanesulfonylpyrrolidine
    CAS: 290328-57-3 Formula: C5H11NO2S Molecular Weight: 149.211
    ◐ .Made to order · 8–12 wks Item #: S176027
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    Technical Identifiers
    IUPAC Name
    (3S)-3-methylsulfonylpyrrolidine
    SMILES
    CS(=O)(=O)C1CCNC1
    InChIKey
    XCEGFNRUBBVHJT-YFKPBYRVSA-N
    InChI
    1S/C5H11NO2S/c1-9(7,8)5-2-3-6-4-5/h5-6H,2-4H2,1H3/t5-/m0/s1
    Synonyms
    AKOS015852462 | AM20090385 | XCEGFNRUBBVHJT-YFKPBYRVSA-N | (3S)-3-(Methanesulfonyl)pyrrolidine | PYRROLIDINE, 3-(METH...
  5. ethyl 2-[3-(nitromethyl)oxetan-3-yl]acetate
    CAS: 1045709-38-3 Formula: C8H13NO5 Molecular Weight: 203.1925
    ◐ .Made to order · 8–12 wks Item #: E171807
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    Technical Identifiers
    IUPAC Name
    ethyl 2-[3-(nitromethyl)oxetan-3-yl]acetate
    SMILES
    CCOC(=O)CC1(COC1)C[N+](=O)[O-]
    InChIKey
    ADFBBDNXRMDBHN-UHFFFAOYSA-N
    InChI
    1S/C8H13NO5/c1-2-14-7(10)3-8(4-9(11)12)5-13-6-8/h2-6H2,1H3
  6. (3S)-3-(4-hydroxyphenyl)hex-4-ynoic acid
    CAS: 865233-35-8 PubChem CID: 59855121 Formula: C12H12O3 Molecular Weight: 204.225
    ◐ .Made to order · 8–12 wks Item #: S177737
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    Technical Identifiers
    IUPAC Name
    (3S)-3-(4-hydroxyphenyl)hex-4-ynoic acid
    SMILES
    CC#CC(CC(=O)O)C1=CC=C(C=C1)O
    InChIKey
    QFYGPUAIMQUIOO-JTQLQIEISA-N
    InChI
    1S/C12H12O3/c1-2-3-10(8-12(14)15)9-4-6-11(13)7-5-9/h4-7,10,13H,8H2,1H3,(H,14,15)/t10-/m0/s1
    Synonyms
    AKOS025290713 | Benzenepropanoic acid, 4-hydroxy-b-1-propynyl-, (bS)- | PB37205 | (S)-3-(4-hydroxyphenyl)hex-4-ynoic ...
  7. 4-Hydroxy-4-piperidinecarboxylic acid hydrochloride
    CAS: 495414-65-8 EC Number: 106-549-3 Formula: C6H12ClNO3 Molecular Weight: 181.62
    ◐ .Made to order · 8–12 wks Item #: H170580
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    Technical Identifiers
    IUPAC Name
    4-hydroxypiperidine-4-carboxylic acid;hydrochloride
    SMILES
    C1CNCCC1(C(=O)O)O.Cl
    InChIKey
    XJJJVKSYSBNXLV-UHFFFAOYSA-N
    InChI
    1S/C6H11NO3.ClH/c8-5(9)6(10)1-3-7-4-2-6;/h7,10H,1-4H2,(H,8,9);1H
    Synonyms
    4-Hydroxypiperidine-4-carboxylic acid hydrochloride|495414-65-8|4-hydroxypiperidine-4-carboxylic acid;hydrochloride|4...
  8. (3S,4S)-4-aminooxan-3-ol hydrochloride
    CAS: 1864003-03-1 Formula: C5H12ClNO2 Molecular Weight: 153.607
    ◐ .Made to order · 8–12 wks Item #: S175297
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    IUPAC Name
    (3S,4S)-4-aminooxan-3-ol;hydrochloride
    SMILES
    C1COCC(C1N)O.Cl
    InChIKey
    GZXXMEFWSWRREY-UYXJWNHNSA-N
    InChI
    1S/C5H11NO2.ClH/c6-4-1-2-8-3-5(4)7;/h4-5,7H,1-3,6H2;1H/t4-,5+;/m0./s1
    Synonyms
    1864003-03-1 | (3S,4S)-4-Aminotetrahydropyran-3-ol HCl | SCHEMBL16937127 | AMY35749 | MFCD28502739 | (3S,4S)-4-aminoo...
  9. ethyl 3-bromo-1H-pyrazole-5-carboxylate
    CAS: 1886994-07-5 Formula: C6H7BrN2O2 Molecular Weight: 219.038
    ● In Stock — US Item #: E175324
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    Technical Identifiers
    IUPAC Name
    ethyl 5-bromo-1H-pyrazole-3-carboxylate
    SMILES
    CCOC(=O)C1=NNC(=C1)Br
    InChIKey
    WTWIBLHEPZYWRK-UHFFFAOYSA-N
    InChI
    1S/C6H7BrN2O2/c1-2-11-6(10)4-3-5(7)9-8-4/h3H,2H2,1H3,(H,8,9)
    Synonyms
    SCHEMBL17593138 | 1392208-46-6 | A886112 | P17345 | 5-Bromo-2H-pyrazole-3-carboxylic acid ethyl ester | 1H-Pyrazole-5...
  10. AP 811, Antagonist of natriuretic peptide receptor 3
    CAS: 124833-45-0 PubChem CID: 44301714 Formula: C46H66N12O8 Molecular Weight: 915.11
    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 #: A288690
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    IUPAC Name
    (3S)-4-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-2-methylbutyl]amino]-1-oxopentan-2-yl]amino]-3-[[(2S,3S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2show more
    SMILES
    CCC(C)CNC(=O)C(CCCN=C(N)N)NC(=O)C(CC(=O)O)NC(=O)C(C(C)CC)NC(=O)C(CCCN=C(N)N)NC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2
    InChIKey
    UNMJSSQZDQBGDS-OCFLPWLCSA-N
    InChI
    1S/C46H66N12O8/c1-5-27(3)26-53-41(63)34(13-9-21-51-45(47)48)56-43(65)36(25-38(60)61)57-44(66)39(28(4)6-2)58-42(64)35(14-10-22-52-46(49)50)55-37(59)23-show more
  11. (4-Chloro-phenyl)-oxo-acetonitrile
    CAS: 13014-48-7 EC Number: 970-626-5 Formula: C8H4ClNO Molecular Weight: 165.6
    ◐ .Made to order · 8–12 wks Item #: C181059
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    IUPAC Name
    4-chlorobenzoyl cyanide
    SMILES
    C1=CC(=CC=C1C(=O)C#N)Cl
    InChIKey
    UDBBCXDMJVNFLI-UHFFFAOYSA-N
    InChI
    1S/C8H4ClNO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4H
    Synonyms
    2-(4-chlorophenyl)-2-oxoacetonitrile | p-chlorobenzoylcyanide | SCHEMBL1322525 | AB1327 | A806026 | EN300-69455 | Ben...
  12. ethyl 5-azaspiro[2.4]heptane-7-carboxylate hydrochloride
    CAS: 2007919-30-2 Formula: C9H16ClNO2 Molecular Weight: 205.68
    ◐ .Made to order · 8–12 wks Item #: E175519
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    Technical Identifiers
    IUPAC Name
    ethyl 5-azaspiro[2.4]heptane-7-carboxylate;hydrochloride
    SMILES
    CCOC(=O)C1CNCC12CC2.Cl
    InChIKey
    AXRINCJBSXBYJN-UHFFFAOYSA-N
    InChI
    1S/C9H15NO2.ClH/c1-2-12-8(11)7-5-10-6-9(7)3-4-9;/h7,10H,2-6H2,1H3;1H
    Synonyms
    ethyl5-azaspiro[2.4]heptane-7-carboxylatehydrochloride | AS-53217 | SY322667 | ethyl 5-azaspiro[2.4]heptane-7-carboxy...
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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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