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. Pyrimidine-4-carbohydrazide
    CAS: 39513-54-7 PubChem CID: 468664 Formula: C5H6N4O Molecular Weight: 138.13
    ● In Stock — US Item #: P193181
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    Technical Identifiers
    IUPAC Name
    pyrimidine-4-carbohydrazide
    SMILES
    C1=CN=CN=C1C(=O)NN
    InChIKey
    NWTQBXDLKZTWAH-UHFFFAOYSA-N
    InChI
    1S/C5H6N4O/c6-9-5(10)4-1-2-7-3-8-4/h1-3H,6H2,(H,9,10)
    Synonyms
    SY110139 | US10053463, 9 | BDBM246859 | 9N-072 | Pyrimidine-4-carboxylic acid, hydrazide | DTXSID30332841 | J-524145 ...
  2. Xestospongin C, Antagonist of IP 3R1
    CAS: 88903-69-9 PubChem CID: 5311502 Formula: C28H50N2O2 Molecular Weight: 446.72
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥90%
    ● In Stock — US Item #: X275190
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    Technical Identifiers
    IUPAC Name
    (1R,8S,10R,15S,22S,29R)-9,30-dioxa-11,25-diazapentacyclo[20.6.2.28,11.010,15.025,29]dotriacontane
    SMILES
    C1CCCC2CCN3CCCC(C3O2)CCCCCCC4CCN5CCCC(C5O4)CC1
    InChIKey
    PQYOPBRFUUEHRC-MUJQFDPKSA-N
    InChI
    1S/C28H50N2O2/c1-3-7-15-25-17-21-30-20-10-14-24(28(30)31-25)12-6-2-4-8-16-26-18-22-29-19-9-13-23(11-5-1)27(29)32-26/h23-28H,1-22H2/t23-,24+,25-,26-,27show more
    Synonyms
    (-)-Xestospongin C | XeC
  3. Xipamide
    CAS: 14293-44-8 PubChem CID: 26618 Formula: C15H15ClN2O4S Molecular Weight: 354.81
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ● In Stock — US Item #: X167267
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    IUPAC Name
    4-chloro-N-(2,6-dimethylphenyl)-2-hydroxy-5-sulfamoylbenzamide
    SMILES
    CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=C(C=C2O)Cl)S(=O)(=O)N
    InChIKey
    MTZBBNMLMNBNJL-UHFFFAOYSA-N
    InChI
    1S/C15H15ClN2O4S/c1-8-4-3-5-9(2)14(8)18-15(20)10-6-13(23(17,21)22)11(16)7-12(10)19/h3-7,19H,1-2H3,(H,18,20)(H2,17,21,22)
    Synonyms
    4S9EY0NUEC | Aquaphor | CHEBI:135499 | D06341 | Xipamidum [INN-Latin] | Aquaphor(tm), original formula ointment base ...
  4. Methyl phenyl sulfide
    CAS: 100-68-5 EC Number: 202-878-2 PubChem CID: 7520 Formula: C7H8S Molecular Weight: 124.2
    Liquid ≥99%
    ● In Stock — US Item #: T107511
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    Technical Identifiers
    IUPAC Name
    methylsulfanylbenzene
    SMILES
    CSC1=CC=CC=C1
    InChIKey
    HNKJADCVZUBCPG-UHFFFAOYSA-N
    InChI
    1S/C7H8S/c1-8-7-5-3-2-4-6-7/h2-6H,1H3
    Synonyms
    MPS | Anisole, thio- | METHYLPHENYLSULFIDE | FT-0631526 | Methyl phenyl sulfide, >=99% | Sulfide, methyl phenyl | met...
  5. Methyl pipecolinate hydrochloride
    CAS: 32559-18-5 EC Number: 628-243-3 Formula: C7H13NO2 · HCl Molecular Weight: 179.64
    Solid ≥97%
    ● In Stock — US Item #: M169575
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    Technical Identifiers
    IUPAC Name
    methyl piperidine-2-carboxylate;hydrochloride
    SMILES
    COC(=O)C1CCCCN1.Cl
    InChIKey
    APCHKWZTSCBBJX-UHFFFAOYSA-N
    InChI
    1S/C7H13NO2.ClH/c1-10-7(9)6-4-2-3-5-8-6;/h6,8H,2-5H2,1H3;1H
    Synonyms
    2y34 | EN300-23808 | n,o-bis-(trimethylsilyl)acetamid | DANTROLENE (USP-RS) | F0001-0967 | M2591 | MFCD00672366 | CI ...
  6. Methyl piperazine-1-carboxylate hydrochloride
    CAS: 873697-75-7 EC Number: 836-612-7 Formula: C6H13ClN2O2 Molecular Weight: 180.63
    ◐ Made to order · 8–12 wks Item #: M195476
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    Technical Identifiers
    IUPAC Name
    methyl piperazine-1-carboxylate;hydrochloride
    SMILES
    COC(=O)N1CCNCC1.Cl
    InChIKey
    RTMYJZVBCVZCCW-UHFFFAOYSA-N
    InChI
    1S/C6H12N2O2.ClH/c1-10-6(9)8-4-2-7-3-5-8;/h7H,2-5H2,1H3;1H
    Synonyms
    DS-1744 | SCHEMBL399052 | Methyl piperazine-1-carboxylate--hydrogen chloride (1/1) | Z607822536 | methyl piperazine-1...
  7. Methyl pyrimidine-2-carboxylate
    CAS: 34253-03-7 Formula: C6H6N2O2 Molecular Weight: 138.12
    ● In Stock — US Item #: M129074
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    Technical Identifiers
    IUPAC Name
    methyl pyrimidine-2-carboxylate
    SMILES
    COC(=O)C1=NC=CC=N1
    InChIKey
    JOQJEWAXHQDQAG-UHFFFAOYSA-N
    InChI
    1S/C6H6N2O2/c1-10-6(9)5-7-3-2-4-8-5/h2-4H,1H3
    Synonyms
    MFCD03426929 | 2-Pyrimidinecarboxylic acid,methyl ester | J-019523 | methyl 2-Pyrimidine Carboxylate | 4-Methyl-pyrim...
  8. Peptone from Yeast
    CAS: 73049-73-7 EC Number: 615-895-9 PubChem CID: 42552953 Formula:
    Solid Suitable for microbiology ? Microbiology grade — suited to culturing and testing microorganisms. Use in microbial media, identification, and susceptibility work. CellNourish™ Basic ? CellNourish™ Basic — cost-efficient culture media for routine cell growth. Use for standard maintenance and expansion where premium media aren't needed.
    ● In Stock — US Item #: P139522
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    IUPAC Name
    dimethyl 2-(3-ethyl-3-methylpentyl)propanedioate
    InChIKey
    AIUDWMLXCFRVDR-UHFFFAOYSA-N
    InChI
    1S/C13H24O4/c1-6-13(3,7-2)9-8-10(11(14)16-4)12(15)17-5/h10H,6-9H2,1-5H3
    Synonyms
    (3,3-Diethylbutyl)malonic acid dimethyl ester | Dimethyl (3,3-diethylbutyl)malonate | Soypeptone | Peptones | HY SOY ...
  9. Peptone from soybean
    CAS: 91079-46-8 EC Number: 293-434-7
    Solid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. CellNourish™ Basic ? CellNourish™ Basic — cost-efficient culture media for routine cell growth. Use for standard maintenance and expansion where premium media aren't needed. N≥8%
    ● In Stock — US Item #: P304957
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    Technical Identifiers
  10. Poly(D,L-lactide-co-glycolide)(PLGA)
    CAS: 26780-50-7 EC Number: 694-853-1 PubChem CID: 71391 Formula: [C3H4O2]x[C2H2O2]y
    Solid lactide:glycolide(65:35),Mw 40000-75000
    ● In Stock — US Item #: P136522
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    IUPAC Name
    3,6-dimethyl-1,4-dioxane-2,5-dione;1,4-dioxane-2,5-dione
    SMILES
    CC1C(=O)OC(C(=O)O1)C.C1C(=O)OCC(=O)O1
    InChIKey
    LCSKNASZPVZHEG-UHFFFAOYSA-N
    InChI
    1S/C6H8O4.C4H4O4/c1-3-5(7)10-4(2)6(8)9-3;5-3-1-7-4(6)2-8-3/h3-4H,1-2H3;1-2H2
    Synonyms
    1,4-Dioxane-2,5-dione--3,6-dimethyl-1,4-dioxane-2,5-dione (1/1) | Vicryl (TN) | 3,6-dimethyl-1,4-dioxane-2,5-dione;1,...
  11. Xylitol
    CAS: 87-99-0 EC Number: 201-788-0 Formula: C5H12O5 Molecular Weight: 152.15
    Solid ≥98%
    ● In Stock — US Item #: X100092
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    Technical Identifiers
    IUPAC Name
    (2S,4R)-pentane-1,2,3,4,5-pentol
    SMILES
    C(C(C(C(CO)O)O)O)O
    InChIKey
    HEBKCHPVOIAQTA-NGQZWQHPSA-N
    InChI
    1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5?
    Synonyms
    HEBKCHPVOIAQTA-NGQZWQHPSA-N | XYLITOL [WHO-DD] | QSPL 191 | Xylisorb 300 | 4-01-00-02832 (Beilstein Handbook Referenc...
  12. Methyl quinoxaline-5-carboxylate
    CAS: 6924-71-6 Formula: C10H8N2O2 Molecular Weight: 188.2
    ◐ Made to order · 8–12 wks Item #: M186060
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    Technical Identifiers
    IUPAC Name
    methyl quinoxaline-5-carboxylate
    SMILES
    COC(=O)C1=C2C(=CC=C1)N=CC=N2
    InChIKey
    LCDDKBKKXKEGPK-UHFFFAOYSA-N
    InChI
    1S/C10H8N2O2/c1-14-10(13)7-3-2-4-8-9(7)12-6-5-11-8/h2-6H,1H3
    Synonyms
    AKOS015920197 | SCHEMBL8334105 | MFCD19703859 | SY039610 | Methylquinoxaline-5-carboxylate | GS-3739 | Methyl quinoxa...
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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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