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. Varenicline, Neuronal acetylcholine receptor; alpha4/beta2 partial agonist
    CAS: 249296-44-4 PubChem CID: 170361 Formula: C13H13N3 Molecular Weight: 211.26
    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 #: V125892
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    Technical Identifiers
    IUPAC Name
    5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaene
    SMILES
    C1C2CNCC1C3=CC4=NC=CN=C4C=C23
    InChIKey
    JQSHBVHOMNKWFT-UHFFFAOYSA-N
    InChI
    1S/C13H13N3/c1-2-16-13-5-11-9-3-8(6-14-7-9)10(11)4-12(13)15-1/h1-2,4-5,8-9,14H,3,6-7H2
    Synonyms
    AB01568242_01 | A849621 | Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (6S)- | 5,8,14-triazatetracyclo[10.3....
  2. Varenicline tartrate
    CAS: 375815-87-5 PubChem CID: 9906942 Formula: C13H13N3·C4H6O6 Molecular Weight: 361.35
    ● In Stock — US Item #: V120183
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    Technical Identifiers
    IUPAC Name
    (2R,3R)-2,3-dihydroxybutanedioic acid;5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaene
    SMILES
    C1C2CNCC1C3=CC4=NC=CN=C4C=C23.C(C(C(=O)O)O)(C(=O)O)O
    InChIKey
    TWYFGYXQSYOKLK-LREBCSMRSA-N
    InChI
    1S/C13H13N3.C4H6O6/c1-2-16-13-5-11-9-3-8(6-14-7-9)10(11)4-12(13)15-1;5-1(3(7)8)2(6)4(9)10/h1-2,4-5,8-9,14H,3,6-7H2;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.show more
    Synonyms
    BCP15178 | Champix tartrate | Chantix (TN) | CP 526555-18 | VARENICLINE TARTRATE (MART.) | SB22744 | Tox21_500047 | s...
  3. Bianthronyl
    CAS: 434-84-4 Formula: C28H18O2 Molecular Weight: 386.45
    ● In Stock — US Item #: B151967
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    Technical Identifiers
    IUPAC Name
    10-(10-oxo-9H-anthracen-9-yl)-10H-anthracen-9-one
    SMILES
    C1=CC=C2C(=C1)C(C3=CC=CC=C3C2=O)C4C5=CC=CC=C5C(=O)C6=CC=CC=C46
    InChIKey
    ZQXZUOJNJXNUEO-UHFFFAOYSA-N
    InChI
    1S/C28H18O2/c29-27-21-13-5-1-9-17(21)25(18-10-2-6-14-22(18)27)26-19-11-3-7-15-23(19)28(30)24-16-8-4-12-20(24)26/h1-16,25-26H
    Synonyms
    UNII-PBH43F9Y7H | NSC 102943 | ZQXZUOJNJXNUEO-UHFFFAOYSA-N | [9,9'-Bianthracene]-10,10'(9H,9'H)-dione | NSC102943 | N...
  4. Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde
    CAS: 5453-80-5 EC Number: 226-698-9 Formula: C8H10O Molecular Weight: 122.16
    Liquid ≥98%
    ● In Stock — US Item #: B111451
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    Technical Identifiers
    IUPAC Name
    bicyclo[2.2.1]hept-5-ene-2-carbaldehyde
    SMILES
    C1C2CC(C1C=C2)C=O
    InChIKey
    AJIBZRIAUXVGQJ-UHFFFAOYSA-N
    InChI
    1S/C8H10O/c9-5-8-4-6-1-2-7(8)3-6/h1-2,5-8H,3-4H2
    Synonyms
    Bicyclo[2.2.1]-5-hepten-2-yl-methanal | 5-Norbornene-2-carbaldehyde | 0H73O2AC36 | EINECS 226-698-9 | SCHEMBL419841 |...
  5. Boron oxide
    CAS: 1303-86-2 EC Number: 215-125-8 Formula: B2O3 Molecular Weight: 69.62
    Solid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis
    ● In Stock — US Item #: B108404
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    Technical Identifiers
    IUPAC Name
    oxo(oxoboranyloxy)borane
    SMILES
    B(=O)OB=O
    InChIKey
    JKWMSGQKBLHBQQ-UHFFFAOYSA-N
    InChI
    1S/B2O3/c3-1-5-2-4
    Synonyms
    Boric anhydride|1303-86-2|Boron trioxide|Boric oxide|Diboron trioxide|oxo(oxoboranyloxy)borane|Boron oxide (B2O3)|Bor...
  6. Methyl (±)-4-Boc-piperazine-2-carboxylate
    CAS: 129799-08-2 EC Number: 672-492-0 Formula: C11H20N2O4 Molecular Weight: 244.29
    ● In Stock — US Item #: B119052
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    Technical Identifiers
    IUPAC Name
    1-O-tert-butyl 3-O-methyl piperazine-1,3-dicarboxylate
    SMILES
    CC(C)(C)OC(=O)N1CCNC(C1)C(=O)OC
    InChIKey
    QUKAHFCVKNRRBU-UHFFFAOYSA-N
    InChI
    1S/C11H20N2O4/c1-11(2,3)17-10(15)13-6-5-12-8(7-13)9(14)16-4/h8,12H,5-7H2,1-4H3
    Synonyms
    DS-11035 | 1-N-Boc-Piperazine-3-carboxylic acid methyl ester; Piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-m...
  7. Benzyl chloromethyl ether
    CAS: 3587-60-8 EC Number: 628-927-1 Formula: C8H9ClO Molecular Weight: 156.61
    Liquid ≥60%
    ● In Stock — US Item #: B107578
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    Technical Identifiers
    IUPAC Name
    chloromethoxymethylbenzene
    SMILES
    C1=CC=C(C=C1)COCCl
    InChIKey
    LADPCMZCENPFGV-UHFFFAOYSA-N
    InChI
    1S/C8H9ClO/c9-7-10-6-8-4-2-1-3-5-8/h1-5H,6-7H2
    Synonyms
    Benzyl chloromethyl ether, technical, ~60% (NMR) | Atlasol KAD | choromethylbenzyl ether | chloromethyl benzyl ether ...
  8. Benzyl cinnamate
    CAS: 103-41-3 EC Number: 203-109-3 Formula: C16H14O2 Molecular Weight: 238.28
    ● In Stock — US Item #: B101380
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    IUPAC Name
    benzyl (E)-3-phenylprop-2-enoate
    SMILES
    C1=CC=C(C=C1)COC(=O)C=CC2=CC=CC=C2
    InChIKey
    NGHOLYJTSCBCGC-VAWYXSNFSA-N
    InChI
    1S/C16H14O2/c17-16(12-11-14-7-3-1-4-8-14)18-13-15-9-5-2-6-10-15/h1-12H,13H2/b12-11+
    Synonyms
    3-phenyl-2-propenoic acid, phenylmethyl ester | NCGC00166124-02 | Benzyl 3-phenylpropenoate | 2-Propenoic acid, 3-phe...
  9. Boric acid
    CAS: 10043-35-3 EC Number: 233-139-2 Formula: H3BO3 Molecular Weight: 61.84
    GR ? Guaranteed Reagent grade — the highest analytical purity tier, with tightly controlled impurities. Use for precise quantitative work and reference measurements. ≥99.8%
    ● In Stock — US Item #: B111594
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    Technical Identifiers
    IUPAC Name
    boric acid
    SMILES
    B(O)(O)O
    InChIKey
    KGBXLFKZBHKPEV-UHFFFAOYSA-N
    InChI
    1S/BH3O3/c2-1(3)4/h2-4H
    Synonyms
    BORIC ACID (EP IMPURITY) | Boric acid (h(sub 3)bo(sub 3)) | INS-284 | [B(OH)3] | Boric acid, NF/USP grade | MFCD00011...
  10. Boric acid
    CAS: 10043-35-3 EC Number: 233-139-2 Formula: H3BO3 Molecular Weight: 61.84
    Solid ≥99%
    ● In Stock — US Item #: B140880
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    boric acid
    SMILES
    B(O)(O)O
    InChIKey
    KGBXLFKZBHKPEV-UHFFFAOYSA-N
    InChI
    1S/BH3O3/c2-1(3)4/h2-4H
    Synonyms
    BORIC ACID (EP IMPURITY) | Boric acid (h(sub 3)bo(sub 3)) | INS-284 | [B(OH)3] | Boric acid, NF/USP grade | MFCD00011...
  11. Bromomethyl acetate
    CAS: 590-97-6 EC Number: 209-696-2 Formula: CH3CO2CH2Br Molecular Weight: 152.97
    Liquid ≥95%
    ● In Stock — US Item #: B122544
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    Technical Identifiers
    IUPAC Name
    bromomethyl acetate
    SMILES
    CC(=O)OCBr
    InChIKey
    NHYXMAKLBXBVEO-UHFFFAOYSA-N
    InChI
    1S/C3H5BrO2/c1-3(5)6-2-4/h2H2,1H3
    Synonyms
    EN300-7100335 | FT-0600474 | 1-Bromomethanol 1-Acetate;Acetyloxymethyl Bromide | Bromomethanol acetate | Bromomethyl ...
  12. Ethyl 5-oxo-1-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylate
    CAS: 89-33-8 EC Number: 201-899-4 Formula: C12H12N2O3 Molecular Weight: 232.24
    Solid ≥98%
    ◐ .Made to order · 8–12 wks Item #: E195643
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    Technical Identifiers
    IUPAC Name
    ethyl 5-oxo-1-phenyl-4H-pyrazole-3-carboxylate
    SMILES
    CCOC(=O)C1=NN(C(=O)C1)C2=CC=CC=C2
    InChIKey
    WBFXQKNQVZMOSQ-UHFFFAOYSA-N
    InChI
    1S/C12H12N2O3/c1-2-17-12(16)10-8-11(15)14(13-10)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
    Synonyms
    1-Phenyl-5-oxo-2-pyrazoline-3-carboxylic acid, ethyl ester | A843133 | ethyl 5-oxo-1-phenyl-4H-pyrazole-3-carboxylate...
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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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