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. N-Lignoceroyl Taurine
    CAS: 807370-75-8 Formula: C26H53NO4S Molecular Weight: 475.76
    ◐ Made to order · 8–12 wks Item #: N342824
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    Technical Identifiers
    IUPAC Name
    2-(tetracosanoylamino)ethanesulfonic acid
    SMILES
    CCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCS(=O)(=O)O
    InChIKey
    DDCFSFYOVZMRHL-UHFFFAOYSA-N
    InChI
    1S/C26H53NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(28)27-24-25-32(29,30)31/h2-25H2,1H3,(H,27,28)(H,29,30,31)
    Synonyms
    CHEBI:132505 | N-lignoceroyltaurine | N-lignoceroyl-taurine | N-Lignoceroyl Taurine | 2-(tetracosanoylamino)ethanesul...
  2. N-Toluenesulfonyl-L-proline
    CAS: 51077-01-1 PubChem CID: 691957 Formula: C12H15NO4S Molecular Weight: 269.32
    ● In Stock — US Item #: T170686
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    Technical Identifiers
    IUPAC Name
    (2S)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxylic acid
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)O
    InChIKey
    CGPHGPCHVUSFFA-NSHDSACASA-N
    InChI
    1S/C12H15NO4S/c1-9-4-6-10(7-5-9)18(16,17)13-8-2-3-11(13)12(14)15/h4-7,11H,2-3,8H2,1H3,(H,14,15)/t11-/m0/s1
    Synonyms
    1-[(4-Methylphenyl)sulfonyl]proline | 1-Tosyl-L-Proline | AKOS025289384 | (S)-1-tosylpyrrolidine-2-carboxylic acid | ...
  3. N-Tosylaziridine
    CAS: 3634-89-7 Formula: C9H11NO2S Molecular Weight: 197.258
    ● In Stock — US Item #: N136278
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    Technical Identifiers
    IUPAC Name
    1-(4-methylphenyl)sulfonylaziridine
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)N2CC2
    InChIKey
    VBNWSEVVMYMVLC-UHFFFAOYSA-N
    InChI
    1S/C9H11NO2S/c1-8-2-4-9(5-3-8)13(11,12)10-6-7-10/h2-5H,6-7H2,1H3
    Synonyms
    4-[6-[4-(1-Methylethoxy)phenyl]pyra zolo[1,5-a]pyrimidin-3-yl]-quinoline | AKOS000278720 | MFCD00188412 | SCHEMBL6996...
  4. N-Trifluoroacetylaniline
    CAS: 404-24-0 PubChem CID: 67881 Formula: C8H6F3NO Molecular Weight: 189.14
    ● In Stock — US Item #: T112587
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    Technical Identifiers
    IUPAC Name
    2,2,2-trifluoro-N-phenylacetamide
    SMILES
    C1=CC=C(C=C1)NC(=O)C(F)(F)F
    InChIKey
    SAPQIENQEZURNZ-UHFFFAOYSA-N
    InChI
    1S/C8H6F3NO/c9-8(10,11)7(13)12-6-4-2-1-3-5-6/h1-5H,(H,12,13)
    Synonyms
    Acetanilide, 2,2,2-trifluoro- | FT-0680636 | NCGC00172620-01 | J-506764 | DTXSID30193398 | HMS1474P07 | NSC9474 | NSC...
  5. N-Vanillylnonanamide
    CAS: 2444-46-4 EC Number: 219-484-1 Formula: C17H27NO3 Molecular Weight: 293.4
    Solid ≥97%
    ● In Stock — US Item #: V107237
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    Technical Identifiers
    IUPAC Name
    N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide
    SMILES
    CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
    InChIKey
    RGOVYLWUIBMPGK-UHFFFAOYSA-N
    InChI
    1S/C17H27NO3/c1-3-4-5-6-7-8-9-17(20)18-13-14-10-11-15(19)16(12-14)21-2/h10-12,19H,3-9,13H2,1-2H3,(H,18,20)
    Synonyms
    N-Nonylvanylamide | N-Pelargonic Acid Vanillylamide
  6. N-Vinyl carbazole
    CAS: 1484-13-5 EC Number: 216-055-0 Formula: C14H11N Molecular Weight: 193.24
    Solid ≥98%
    ● In Stock — US Item #: V109376
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    Technical Identifiers
    IUPAC Name
    9-ethenylcarbazole
    SMILES
    C=CN1C2=CC=CC=C2C3=CC=CC=C31
    InChIKey
    KKFHAJHLJHVUDM-UHFFFAOYSA-N
    InChI
    1S/C14H11N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h2-10H,1H2
    Synonyms
    NSC406868 | NSC-406868 | 9-Vinylcarbazole, 98% | DTXSID4022155 | Vinylcarbazole | UNII-D629AMY6F9 | N-Vinylcarbazole ...
  7. Phosphoric acid
    CAS: 7664-38-2 EC Number: 231-633-2 Formula: H3PO4 Molecular Weight: 98.00
    Liquid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥85 wt. % in H2O
    ● In Stock — US Item #: P112024
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    Technical Identifiers
    IUPAC Name
    phosphoric acid
    SMILES
    OP(=O)(O)O
    InChIKey
    NBIIXXVUZAFLBC-UHFFFAOYSA-N
    InChI
    1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)
    Synonyms
    ORTHOPHOSPHORIC ACID
  8. Potassium persulfate
    CAS: 7727-21-1 EC Number: 231-781-8 Formula: K2S2O8 Molecular Weight: 270.32
    Solid Premium-Grade Reagents ? Premium-grade reagents with enhanced purity and tighter QC than standard grades. Use for demanding applications needing extra consistency. ≥99.5%
    ● In Stock — US Item #: P112191
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    Technical Identifiers
    IUPAC Name
    dipotassium;sulfonatooxy sulfate
    SMILES
    [O-]S(=O)(=O)OOS(=O)(=O)[O-].[K+].[K+]
    InChIKey
    USHAGKDGDHPEEY-UHFFFAOYSA-L
    InChI
    1S/2K.H2O8S2/c;;1-9(2,3)7-8-10(4,5)6/h;;(H,1,2,3)(H,4,5,6)/q2*+1;/p-2
    Synonyms
    Potassium peroxydisulfate | Anthion | Dipotassium peroxydisulfate | Potassium peroxydisulphate | Potassium peroxodisu...
  9. Potassium persulfate
    CAS: 7727-21-1 EC Number: 231-781-8 Formula: K2S2O8 Molecular Weight: 270.32
    Solid ≥99%
    ● In Stock — US Item #: P292964
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    Technical Identifiers
    IUPAC Name
    dipotassium;sulfonatooxy sulfate
    SMILES
    [O-]S(=O)(=O)OOS(=O)(=O)[O-].[K+].[K+]
    InChIKey
    USHAGKDGDHPEEY-UHFFFAOYSA-L
    InChI
    1S/2K.H2O8S2/c;;1-9(2,3)7-8-10(4,5)6/h;;(H,1,2,3)(H,4,5,6)/q2*+1;/p-2
    Synonyms
    Potassium peroxydisulfate | Potassium peroxodisulfate | Anthion | KPS
  10. N-Methyl Protoporphyrin IX
    CAS: 79236-56-9 Formula: C₃₅H₃₆N₄O₄ Molecular Weight: 576.69
    ◐ Made to order · 8–12 wks Item #: N342372
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    Pricing & Pack Sizes
    Technical Identifiers
    SMILES
    CC1=C(C2=NC1=CC3=C(C(=C(N3)C=C4C(=C(C(=CC5=NC(=C2)C(=C5C)CCC(=O)O)N4C)C)C=C)C)C=C)CCC(=O)O
    Synonyms
    3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17,22-pentamethyl-23H-porphyrin-2-yl]propanoic acid | 3-[(5Z,10Z,14Z,...
  11. N-Succinimidoxycarbonyl-β-alanine N-Succinimidyl Ester
    CAS: 21994-89-8 EC Number: 893-316-0 Formula: C12H13N3O8 Molecular Weight: 327.24
    Solid ≥97%
    ● In Stock — US Item #: N344947
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    Technical Identifiers
    IUPAC Name
    (2,5-dioxopyrrolidin-1-yl) 3-[(2,5-dioxopyrrolidin-1-yl)oxycarbonylamino]propanoate
    SMILES
    C1CC(=O)N(C1=O)OC(=O)CCNC(=O)ON2C(=O)CCC2=O
    InChIKey
    JWOINKOELUJJOB-UHFFFAOYSA-N
    InChI
    1S/C12H13N3O8/c16-7-1-2-8(17)14(7)22-11(20)5-6-13-12(21)23-15-9(18)3-4-10(15)19/h1-6H2,(H,13,21)
    Synonyms
    N-[[N-[(Succinimidooxy)carbonyl]-β-alanyl]oxy]succinimide
  12. N-Z-L-Homoserine lactone
    CAS: 35677-89-5 PubChem CID: 489185 Formula: C12H13NO4 Molecular Weight: 235.24
    ● In Stock — US Item #: Z100972
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    Technical Identifiers
    IUPAC Name
    benzyl N-[(3S)-2-oxooxolan-3-yl]carbamate
    SMILES
    C1COC(=O)C1NC(=O)OCC2=CC=CC=C2
    InChIKey
    FKWDZIFOVOUDAG-JTQLQIEISA-N
    InChI
    1S/C12H13NO4/c14-11-10(6-7-16-11)13-12(15)17-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,13,15)/t10-/m0/s1
    Synonyms
    (S)-α-(Z-Amino)-γ-butyrolactone | N-Carbobenzoxy-L-homoserine Lactone | N-Cbz-L-homoserine Lactone | (S)-α-(Carbobenz...
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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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