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. Sodium 2-Oxobutyrate
    CAS: 2013-26-5 Formula: C4H5NaO3 Molecular Weight: 124.07
    ● In Stock — US Item #: S161412
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    sodium;2-oxobutanoate
    SMILES
    CCC(=O)C(=O)[O-].[Na+]
    InChIKey
    SUAMAHKUSIHRMR-UHFFFAOYSA-M
    InChI
    1S/C4H6O3.Na/c1-2-3(5)4(6)7;/h2H2,1H3,(H,6,7);/q;+1/p-1
    Synonyms
    alpha-Ketobutyric acid sodium salt|sodiuM2-oxobutanoate|Sodium-alpha-ketobutrate|BUTYRIC ACID, 2-OXO-, SODIUM SALT|So...
  2. Sodium 2-fluorobenzoate
    CAS: 490-97-1 PubChem CID: 2782214 Formula: C7H4FO2.Na Molecular Weight: 162.1
    ● In Stock — US Item #: S184749
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    sodium;2-fluorobenzoate
    SMILES
    C1=CC=C(C(=C1)C(=O)[O-])F.[Na+]
    InChIKey
    AKLMJAAHRPOLKF-UHFFFAOYSA-M
    InChI
    1S/C7H5FO2.Na/c8-6-4-2-1-3-5(6)7(9)10;/h1-4H,(H,9,10);/q;+1/p-1
    Synonyms
    sodium 2-fluorobenzoate|2-FLUOROBENZOIC ACID SODIUM|Benzoic acid, o-fluoro-, sodium salt|Benzoic acid, 2-fluoro-, sod...
  3. Sodium 3-Nitrobenzoate
    CAS: 827-95-2 EC Number: 212-578-3 PubChem CID: 70014 Formula: C7H4NNaO4 Molecular Weight: 189.1
    Solid ≥98%(HPLC)
    ● In Stock — US Item #: S161416
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    sodium;3-nitrobenzoate
    SMILES
    C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)[O-].[Na+]
    InChIKey
    MUADFEZFSKAZLT-UHFFFAOYSA-M
    InChI
    1S/C7H5NO4.Na/c9-7(10)5-2-1-3-6(4-5)8(11)12;/h1-4H,(H,9,10);/q;+1/p-1
  4. Sodium 3-mercapto-1-propanesulfonate(MPS)
    CAS: 17636-10-1 EC Number: 241-620-3 Formula: C3H7NaO3S2 Molecular Weight: 178.21
    Solid ≥90%
    ● In Stock — US Item #: S106463
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    Technical Identifiers
    IUPAC Name
    sodium;3-sulfanylpropane-1-sulfonate
    SMILES
    C(CS)CS(=O)(=O)[O-].[Na+]
    InChIKey
    FRTIVUOKBXDGPD-UHFFFAOYSA-M
    InChI
    1S/C3H8O3S2.Na/c4-8(5,6)3-1-2-7;/h7H,1-3H2,(H,4,5,6);/q;+1/p-1
    Synonyms
    MPS|2-(2-AMINO-PHENYL)-OXAZOLE-4-CARBOXYLICACIDETHYLESTER|1,2,3,4-tetrahydro-1H-pyrido[3,4-b]indole|3-Mercapto-1-prop...
  5. Sodium Hydrogen Fumarate
    CAS: 5873-57-4 Formula: C4H3NaO4 Molecular Weight: 138.05
    ◐ Made to order · 8–12 wks Item #: S161053
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    Technical Identifiers
    IUPAC Name
    sodium;(E)-4-hydroxy-4-oxobut-2-enoate
    SMILES
    C(=CC(=O)[O-])C(=O)O.[Na+]
    InChIKey
    VRVKOZSIJXBAJG-TYYBGVCCSA-M
    InChI
    1S/C4H4O4.Na/c5-3(6)1-2-4(7)8;/h1-2H,(H,5,6)(H,7,8);/q;+1/p-1/b2-1+;
    Synonyms
    Monosodium fumarate|SodiumHydrogenFumarate|2-Butenedioic acid (Z)-, sodium salt|Monosodium fumarate (JAN)|Sodium hydr...
  6. Trifluoroacetic acid
    CAS: 76-05-1 EC Number: 200-929-3 Formula: CF3COOH Molecular Weight: 114.02
    Liquid UltraPureChrom™ ? UltraPureChrom™ — Aladdin's ultra-pure line for chromatography and spectroscopy. Use as a premium solvent/reagent where the lowest impurity background is required. for LC-MS ? LC-MS grade — very low metal/ion and non-volatile residues to protect mass-spec signal. Use for LC-MS where ion suppression and background must be minimal. 0.1% in Acetonitrile
    ● In Stock — US Item #: T298812
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    Technical Identifiers
    IUPAC Name
    2,2,2-trifluoroacetic acid
    SMILES
    C(=O)(C(F)(F)F)O
    InChIKey
    DTQVDTLACAAQTR-UHFFFAOYSA-N
    InChI
    1S/C2HF3O2/c3-2(4,5)1(6)7/h(H,6,7)
    Synonyms
    TFA|flurtamone TP1|Perfluoroacetic acid|trifluoracetate|Acetic acid, trifluoro-|Trifluoracetic acid|Trifluoroacetic a...
  7. Pirprofen, Cyclooxygenase inhibitor
    CAS: 31793-07-4 PubChem CID: 35935 Formula: C13H14ClNO2 Molecular Weight: 251.71
    ● In Stock — US Item #: P342394
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    Technical Identifiers
    IUPAC Name
    2-[3-chloro-4-(2,5-dihydropyrrol-1-yl)phenyl]propanoic acid
    SMILES
    CC(C1=CC(=C(C=C1)N2CC=CC2)Cl)C(=O)O
    InChIKey
    PIDSZXPFGCURGN-UHFFFAOYSA-N
    InChI
    1S/C13H14ClNO2/c1-9(13(16)17)10-4-5-12(11(14)8-10)15-6-2-3-7-15/h2-5,8-9H,6-7H2,1H3,(H,16,17)
    Synonyms
    Benzeneacetic acid, 3-chloro-4-(2,5-dihydro-1H-pyrrol-1-yl)-alpha-methyl-|3-CHLORO-4-(3-PYRROLIN-1-YL)HYDRATROPIC ACI...
  8. 1-Pyreneboronic Acid (contains varying amounts of Anhydride)
    CAS: 164461-18-1 Formula: C16H11BO2 Molecular Weight: 246.07
    ● In Stock — US Item #: P123335
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    Technical Identifiers
    IUPAC Name
    pyren-1-ylboronic acid
    SMILES
    B(C1=C2C=CC3=CC=CC4=C3C2=C(C=C1)C=C4)(O)O
    InChIKey
    MWEKPLLMFXIZOC-UHFFFAOYSA-N
    InChI
    1S/C16H11BO2/c18-17(19)14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9,18-19H
    Synonyms
    Boronic acid, B-1-pyrenyl-|Pyrene-1-boronic acid|(pyren-1-yl)boronic acid|1-pyrenyl boronic acid|1-Pyreneboronic acid...
  9. Pyridine-3,5-diamine
    CAS: 4318-78-9 PubChem CID: 78014 Formula: C5H7N3 Molecular Weight: 109.13
    ● In Stock — US Item #: P193393
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    Technical Identifiers
    IUPAC Name
    pyridine-3,5-diamine
    SMILES
    C1=C(C=NC=C1N)N
    InChIKey
    ABYXFACYSGVHCW-UHFFFAOYSA-N
    InChI
    1S/C5H7N3/c6-4-1-5(7)3-8-2-4/h1-3H,6-7H2
    Synonyms
    Pyridine, 3,5-diamino-|3,5-Diaminopyridine|3,5-Pyridinediamine|pyridine-3,5-diamine
  10. Pyridinium fluorochromate
    CAS: 83042-08-4 PubChem CID: 54587904 Formula: C5H6CrFNO3 Molecular Weight: 199.1
    ● In Stock — US Item #: P124192
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    Technical Identifiers
    IUPAC Name
    pyridin-1-ium;trioxochromium;hydrofluoride
    SMILES
    C1=CC=[NH+]C=C1.O=[Cr](=O)=O.F
    InChIKey
    CILFSGMCMJNHGX-UHFFFAOYSA-O
    InChI
    1S/C5H5N.Cr.FH.3O/c1-2-4-6-5-3-1;;;;;/h1-5H;;1H;;;/p+1
    Synonyms
    pyridin-1-ium;trioxochromium;hydrofluoride|pyridin-1-ium; tris(oxidanylidene)chromium; hydrofluoride|pyridin-1-ium tr...
  11. Pyrido[2,3-b]pyrazin-7-ylboronic acid pinacol ester
    CAS: 1210047-44-1 PubChem CID: 44119519 Formula: C13H16BN3O2 Molecular Weight: 257.1
    ◐ Made to order · 8–12 wks Item #: P166519
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrido[2,3-b]pyrazine
    SMILES
    B1(OC(C(O1)(C)C)(C)C)C2=CC3=NC=CN=C3N=C2
    InChIKey
    QLYMAIYXJXENHJ-UHFFFAOYSA-N
    InChI
    1S/C13H16BN3O2/c1-12(2)13(3,4)19-14(18-12)9-7-10-11(17-8-9)16-6-5-15-10/h5-8H,1-4H3
    Synonyms
    7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDO[2,3-B]PYRAZINE|7-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)...
  12. Pyrimidine
    CAS: 289-95-2 EC Number: 206-026-0 Formula: C4H4N2 Molecular Weight: 80.09
    ● In Stock — US Item #: P107070
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    pyrimidine
    SMILES
    C1=CN=CN=C1
    InChIKey
    CZPWVGJYEJSRLH-UHFFFAOYSA-N
    InChI
    1S/C4H4N2/c1-2-5-4-6-3-1/h1-4H
    Synonyms
    m-Diazine|1,3-Diazine|Metadiazine
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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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