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.

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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. WZ 4003, Inhibitor of NUAK family kinase 1;Inhibitor of NUAK family; SNF1-like kinase; 2
    CAS: 1214265-58-3 EC Number: 110-219-4 PubChem CID: 72200024 Formula: C25H29ClN6O3 Molecular Weight: 497
    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 #: W275066
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    Technical Identifiers
    IUPAC Name
    N-[3-[5-chloro-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]oxyphenyl]propanamide
    SMILES
    CCC(=O)NC1=CC(=CC=C1)OC2=NC(=NC=C2Cl)NC3=C(C=C(C=C3)N4CCN(CC4)C)OC
    InChIKey
    SDGJBAUIGHSMRI-UHFFFAOYSA-N
    InChI
    1S/C25H29ClN6O3/c1-4-23(33)28-17-6-5-7-19(14-17)35-24-20(26)16-27-25(30-24)29-21-9-8-18(15-22(21)34-3)32-12-10-31(2)11-13-32/h5-9,14-16H,4,10-13H2,1-3show more
    Synonyms
    BCP09218 | CCG-264737 | WZ 4003 | C25H29ClN6O3 | WZ4003, >=98% (HPLC) | NCGC00386309-05 | s7317 | 1214265-58-3 | N-(3...
  2. WZ8040
    CAS: 1214265-57-2 PubChem CID: 44607531 Formula: C24H25ClN6OS Molecular Weight: 481.02
    ● In Stock — US Item #: W126471
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    IUPAC Name
    N-[3-[5-chloro-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]sulfanylphenyl]prop-2-enamide
    SMILES
    CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C(C(=N3)SC4=CC=CC(=C4)NC(=O)C=C)Cl
    InChIKey
    KIISCIGBPUVZBF-UHFFFAOYSA-N
    InChI
    1S/C24H25ClN6OS/c1-3-22(32)27-18-5-4-6-20(15-18)33-23-21(25)16-26-24(29-23)28-17-7-9-19(10-8-17)31-13-11-30(2)12-14-31/h3-10,15-16H,1,11-14H2,2H3,(H,2show more
    Synonyms
    AKOS027276489 | EX-A4023 | SW219395-1 | W-108455 | FT-0728045 | WZ8040 | WZ-8040 | F82898 | AC-32056 | CCG-269557 | S...
  3. WZB 117
    CAS: 1223397-11-2 PubChem CID: 46830365 Formula: C20H13FO6 Molecular Weight: 368.31
    ● In Stock — US Item #: W287116
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    Technical Identifiers
    IUPAC Name
    [3-fluoro-2-(3-hydroxybenzoyl)oxyphenyl] 3-hydroxybenzoate
    SMILES
    C1=CC(=CC(=C1)O)C(=O)OC2=C(C(=CC=C2)F)OC(=O)C3=CC(=CC=C3)O
    InChIKey
    FRSWCCBXIHFKKY-UHFFFAOYSA-N
    InChI
    1S/C20H13FO6/c21-16-8-3-9-17(26-19(24)12-4-1-6-14(22)10-12)18(16)27-20(25)13-5-2-7-15(23)11-13/h1-11,22-23H
    Synonyms
    EX-A1492 | BCP24665 | BW167833 | [3-fluoro-2-(3-hydroxybenzoyl)oxyphenyl] 3-hydroxybenzoate | AC-32898 | 3-FLUORO-2-(...
  4. Diamminepalladium(II) nitrite solution (5% Pd)
    CAS: 14852-83-6 Formula: H6N4O4Pd Molecular Weight: 232.47
    5%Pd
    ◐ .Made to order · 8–12 wks Item #: D282864
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    Technical Identifiers
    IUPAC Name
    azane;palladium(2+);dinitrite
    SMILES
    N.N.N(=O)[O-].N(=O)[O-].[Pd+2]
    InChIKey
    FEVAROJZEMZJGB-UHFFFAOYSA-L
    InChI
    1S/2HNO2.2H3N.Pd/c2*2-1-3;;;/h2*(H,2,3);2*1H3;/q;;;;+2/p-2
    Synonyms
    AKOS015903982 | Dinitritodiamminepalladium (II) | TRANS-DIAMMINEDINITROPALLADIUM(II) 99.& | Diaminedinitritopalladiu...
  5. Methyl Pentadecanoate
    CAS: 7132-64-1 EC Number: 230-430-6 Formula: C16H32O2 Molecular Weight: 256.42
    Liquid ≥98%
    ● In Stock — US Item #: M139681
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    Technical Identifiers
    IUPAC Name
    methyl pentadecanoate
    SMILES
    CCCCCCCCCCCCCCC(=O)OC
    InChIKey
    XIUXKAZJZFLLDQ-UHFFFAOYSA-N
    InChI
    1S/C16H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18-2/h3-15H2,1-2H3
    Synonyms
    Pentadecanoic acid, methyl ester | pentadecanoic acid-methyl ester | FT-0636359 | UNII-8K0ZV6FAIZ | AKOS002676182 | C...
  6. N1-(tert-Butoxycarbonyl)-4-fluoro-1,2-phenylenediamine
    CAS: 579474-47-8 Formula: C11H15FN2O2 Molecular Weight: 226.25
    ● In Stock — US Item #: N159226
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    IUPAC Name
    tert-butyl N-(2-amino-4-fluorophenyl)carbamate
    SMILES
    CC(C)(C)OC(=O)NC1=C(C=C(C=C1)F)N
    InChIKey
    IBKSOWUYKOORFF-UHFFFAOYSA-N
    InChI
    1S/C11H15FN2O2/c1-11(2,3)16-10(15)14-9-5-4-7(12)6-8(9)13/h4-6H,13H2,1-3H3,(H,14,15)
    Synonyms
    tert-Butyl (2-amino-4-fluorophenyl)carbamate | IBKSOWUYKOORFF-UHFFFAOYSA-N | tert-Butyl 2-Amino-4-fluorophenylcarbama...
  7. Norvancomycin Trifluoroacetic Acid Salt
    CAS: 91700-98-0(free amine) Formula: C65H73Cl2N9O24(free amine) Molecular Weight: 1435.23(free amine)
    ● In Stock — US Item #: N342477
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    Technical Identifiers
    Synonyms
    DTXSID301016186 | UNII-BP129IOC93 | N-Demethylvancomycin
  8. O-(2,4-Dichlorobenzyl)hydroxylamine hydrochloride
    CAS: 51572-93-1 Formula: C7H8Cl3NO Molecular Weight: 228.5
    ● In Stock — US Item #: O193693
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    Technical Identifiers
    IUPAC Name
    O-[(2,4-dichlorophenyl)methyl]hydroxylamine;hydrochloride
    SMILES
    C1=CC(=C(C=C1Cl)Cl)CON.Cl
    InChIKey
    HFZNWDNDGDEBBV-UHFFFAOYSA-N
    InChI
    1S/C7H7Cl2NO.ClH/c8-6-2-1-5(4-11-10)7(9)3-6;/h1-3H,4,10H2;1H
    Synonyms
    MFCD01114586 | O-(2,4-Dichlorobenzyl)hydroxylaminehydrochloride | AKOS005070592 | O-[(2,4-Dichlorophenyl)methyl]hydro...
  9. O-(2,4-Dimethoxybenzyl)hydroxylamine
    CAS: 216067-66-2 EC Number: 827-154-9 Formula: C9H13NO3 Molecular Weight: 183.2
    ◐ .Made to order · 8–12 wks Item #: O192061
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    Technical Identifiers
    IUPAC Name
    O-[(2,4-dimethoxyphenyl)methyl]hydroxylamine
    SMILES
    COC1=CC(=C(C=C1)CON)OC
    InChIKey
    HNACNYOQQGUSRD-UHFFFAOYSA-N
    InChI
    1S/C9H13NO3/c1-11-8-4-3-7(6-13-10)9(5-8)12-2/h3-5H,6,10H2,1-2H3
    Synonyms
    DS-6576 | J-523809 | A878997 | AMY202100047 | EN300-1830784 | FT-0698016 | O-[(2,4-dimethoxyphenyl)methyl]hydroxylami...
  10. XAP 044, Allosteric modulator of mGlu 7 receptor
    CAS: 196928-50-4 PubChem CID: 5428913 Formula: C15H9IO4 Molecular Weight: 380.13
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    ◐ .Made to order · 8–12 wks Item #: X288039
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    Technical Identifiers
    IUPAC Name
    7-hydroxy-3-(4-iodophenoxy)chromen-4-one
    SMILES
    C1=CC(=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)O)I
    InChIKey
    XXZKJJYWINSUMJ-UHFFFAOYSA-N
    InChI
    1S/C15H9IO4/c16-9-1-4-11(5-2-9)20-14-8-19-13-7-10(17)3-6-12(13)15(14)18/h1-8,17H
    Synonyms
    7-Hydroxy-3-(4-iodophenoxy)-4H-1-benzopyran-4-one | XAP044 | 7-Hydroxy-3-(4-iodophenoxy)-4H-chromen-4-one
  11. XAV-939
    CAS: 284028-89-3 EC Number: 687-302-1 PubChem CID: 135418940 Formula: C14H11F3N2OS Molecular Weight: 312.31
    ● In Stock — US Item #: X125899
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    IUPAC Name
    2-[4-(trifluoromethyl)phenyl]-3,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one
    SMILES
    C1CSCC2=C1N=C(NC2=O)C3=CC=C(C=C3)C(F)(F)F
    InChIKey
    KLGQSVMIPOVQAX-UHFFFAOYSA-N
    InChI
    1S/C14H11F3N2OS/c15-14(16,17)9-3-1-8(2-4-9)12-18-11-5-6-21-7-10(11)13(20)19-12/h1-4H,5-7H2,(H,18,19,20)
    Synonyms
    2-(4-(Trifluoromethyl)phenyl)-3,5,7,8-tetrahydro-4H-thiopyrano[4,3-d]pyrimidin-4-one | EN300-6732792 | BCPP000009 | S...
  12. XE-991 dihydrochloride
    CAS: 122955-13-9 PubChem CID: 45073462 Formula: C26H20N2O.2HCl Molecular Weight: 449.4
    ● In Stock — US Item #: X275160
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    IUPAC Name
    10,10-bis(pyridin-4-ylmethyl)anthracen-9-one;dihydrochloride
    SMILES
    C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2(CC4=CC=NC=C4)CC5=CC=NC=C5.Cl.Cl
    InChIKey
    WOGWMARIFDNZON-UHFFFAOYSA-N
    InChI
    1S/C26H20N2O.2ClH/c29-25-21-5-1-3-7-23(21)26(17-19-9-13-27-14-10-19,18-20-11-15-28-16-12-20)24-8-4-2-6-22(24)25;;/h1-16H,17-18H2;2*1H
    Synonyms
    SR-01000597960-1 | XE 991 dihydrochloride | s2967 | XE991Dihydrochloride | 10,10-bis(pyridin-4-ylmethyl)anthracen-9(1...
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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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