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.

376,734 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. Ginkgolide A from Ginkgo biloba leaves, Antagonist of PAF receptor
    CAS: 15291-75-5 EC Number: 604-873-4 Formula: C20H24O9 Molecular Weight: 408.4
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 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 #: G109811
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    Technical Identifiers
    IUPAC Name
    8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-trione
    SMILES
    CC1C(=O)OC2C1(C34C(=O)OC5C3(C2)C6(C(C5)C(C)(C)C)C(C(=O)OC6O4)O)O
    InChIKey
    FPUXKXIZEIDQKW-UHFFFAOYSA-N
    InChI
    1S/C20H24O9/c1-7-12(22)26-10-6-17-9-5-8(16(2,3)4)18(17)11(21)13(23)28-15(18)29-20(17,14(24)27-9)19(7,10)25/h7-11,15,21,25H,5-6H2,1-4H3
    Synonyms
    8-Tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-tr...
  2. Ginsenoside F1
    CAS: 53963-43-2 Formula: C36H62O9 Molecular Weight: 638.87
    ● In Stock — US Item #: G170877
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    IUPAC Name
    (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2S)-6-methyl-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,6,12-trihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,1show more
    SMILES
    CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CC(C4C3(CCC(C4(C)C)O)C)O)C)O)C)OC5C(C(C(C(O5)CO)O)O)O)C
    InChIKey
    XNGXWSFSJIQMNC-FIYORUNESA-N
    InChI
    1S/C36H62O9/c1-19(2)10-9-13-36(8,45-31-29(43)28(42)27(41)23(18-37)44-31)20-11-15-34(6)26(20)21(38)16-24-33(5)14-12-25(40)32(3,4)30(33)22(39)17-35(24,3show more
    Synonyms
    20(S)-ginsenoside F1 | Q-100611 | AS-76768 | Ginsenoside F1 | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2S)-6-methyl-2-[...
  3. Z-N-Me-Val-OH
    CAS: 42417-65-2 EC Number: 610-027-5 PubChem CID: 7016371 Formula: C14H19NO4 Molecular Weight: 265.3
    Solid ≥95%
    ● In Stock — US Item #: Z133705
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    IUPAC Name
    (2S)-3-methyl-2-[methyl(phenylmethoxycarbonyl)amino]butanoic acid
    SMILES
    CC(C)C(C(=O)O)N(C)C(=O)OCC1=CC=CC=C1
    InChIKey
    NNEHOKZDWLJKHP-LBPRGKRZSA-N
    InChI
    1S/C14H19NO4/c1-10(2)12(13(16)17)15(3)14(18)19-9-11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3,(H,16,17)/t12-/m0/s1
    Synonyms
    (2S)-2-{[(BENZYLOXY)CARBONYL](METHYL)AMINO}-3-METHYLBUTANOIC ACID | MFCD00153397 | Benzyloxycarbonyl-N-alpha-methyl-L...
  4. Z-Pro-OH
    CAS: 1148-11-4 EC Number: 214-557-4 PubChem CID: 101987 Formula: C13H15NO4 Molecular Weight: 249.26
    ● In Stock — US Item #: Z105461
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    Technical Identifiers
    IUPAC Name
    (2S)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid
    SMILES
    C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
    InChIKey
    JXGVXCZADZNAMJ-NSHDSACASA-N
    InChI
    1S/C13H15NO4/c15-12(16)11-7-4-8-14(11)13(17)18-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,15,16)/t11-/m0/s1
    Synonyms
    1,2-Pyrrolidinedicarboxylic acid, 1-benzyl ester, L- | 1-Benzyloxycarbonyl-L-proline | CBZ-L-PRO-OH | MFCD00003170 | ...
  5. Z-Thr-OMe
    CAS: 57224-63-2 PubChem CID: 2733409 Formula: CH3CH(OH)CH(NHCO2CH2C6H5)CO2CH3 Molecular Weight: 267.28
    ● In Stock — US Item #: Z134064
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    Technical Identifiers
    IUPAC Name
    methyl (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate
    SMILES
    CC(C(C(=O)OC)NC(=O)OCC1=CC=CC=C1)O
    InChIKey
    OPZWAOJFQFYYIX-KOLCDFICSA-N
    InChI
    1S/C13H17NO5/c1-9(15)11(12(16)18-2)14-13(17)19-8-10-6-4-3-5-7-10/h3-7,9,11,15H,8H2,1-2H3,(H,14,17)/t9-,11+/m1/s1
    Synonyms
    N-Benzyloxycarbonyl-L-threonine methyl ester | N-Carbobenzyloxy-L-threonine methyl ester | Z-L-Threonine methyl ester
  6. 5-Bromo-2-fluorobenzonitrile
    CAS: 179897-89-3 EC Number: 605-873-7 Formula: C7H3BrFN Molecular Weight: 200.01
    Solid ≥97%
    ● In Stock — US Item #: B113797
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    Technical Identifiers
    IUPAC Name
    5-bromo-2-fluorobenzonitrile
    SMILES
    C1=CC(=C(C=C1Br)C#N)F
    InChIKey
    GYCNHFWRPJXTSB-UHFFFAOYSA-N
    InChI
    1S/C7H3BrFN/c8-6-1-2-7(9)5(3-6)4-10/h1-3H
    Synonyms
    A812495 | FT-0620089 | PS-8214 | AM61364 | 3-bromo-6-fluorobenzonitrile | 3-cyano-4-flurobromobenzene | 5-bromanyl-2-...
  7. 5-Bromo-2-fluorobenzyl alcohol
    CAS: 99725-13-0 EC Number: 619-456-2 Formula: C7H6BrFO Molecular Weight: 205.02
    ● In Stock — US Item #: B188962
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    Technical Identifiers
    IUPAC Name
    (5-bromo-2-fluorophenyl)methanol
    SMILES
    C1=CC(=C(C=C1Br)CO)F
    InChIKey
    UOSBHJFKMGLWGX-UHFFFAOYSA-N
    InChI
    1S/C7H6BrFO/c8-6-1-2-7(9)5(3-6)4-10/h1-3,10H,4H2
    Synonyms
    MFCD00143425 | EN300-80464 | SY101274 | BBL101487 | Z228585288 | 5-Bromo-2-fluoro-phenyl-methanol | 5-bromo-2-fluorob...
  8. 5-Bromo-2-fluorophenylboronic acid pinacol ester
    CAS: 942069-51-4 EC Number: 885-554-9 Formula: C12H15BBrFO2 Molecular Weight: 300.96
    ● In Stock — US Item #: B331183
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    Technical Identifiers
    IUPAC Name
    2-(5-bromo-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
    SMILES
    B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)Br)F
    InChIKey
    PTGJNHQCYVUKPZ-UHFFFAOYSA-N
    InChI
    1S/C12H15BBrFO2/c1-11(2)12(3,4)17-13(16-11)9-7-8(14)5-6-10(9)15/h5-7H,1-4H3
    Synonyms
    5-Bromo-2-fluorobenzeneboronic acid pinacol ester | AT16155 | Z1342251069 | AKOS017553339 | 5-BROMO-2-FLUOROPHENYLBOR...
  9. 5-Bromo-2-hexylthiophene
    CAS: 211737-28-9 EC Number: 624-890-0 Formula: C10H15BrS Molecular Weight: 247.2
    Liquid ≥97%
    ● In Stock — US Item #: B140304
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    Technical Identifiers
    IUPAC Name
    2-bromo-5-hexylthiophene
    SMILES
    CCCCCCC1=CC=C(S1)Br
    InChIKey
    LSIYDKGTGHFTFW-UHFFFAOYSA-N
    InChI
    1S/C10H15BrS/c1-2-3-4-5-6-9-7-8-10(11)12-9/h7-8H,2-6H2,1H3
    Synonyms
    LSIYDKGTGHFTFW-UHFFFAOYSA-N | MFCD10000906 | B3812 | BS-15959 | DTXSID30441801 | 5-BROMO-2-HEXYLTHIOPHENE | J-013900 ...
  10. 5-Bromo-2-hydrazinopyrimidine
    CAS: 823-89-2 EC Number: 689-296-6 Formula: C4H5BrN4 Molecular Weight: 189
    ● In Stock — US Item #: B186770
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    Technical Identifiers
    IUPAC Name
    (5-bromopyrimidin-2-yl)hydrazine
    SMILES
    C1=C(C=NC(=N1)NN)Br
    InChIKey
    JUOYVELUZXXEGE-UHFFFAOYSA-N
    InChI
    1S/C4H5BrN4/c5-3-1-7-4(9-6)8-2-3/h1-2H,6H2,(H,7,8,9)
    Synonyms
    AM20100800 | MFCD03452780 | 5-bromo-2-hydrazinylpyrimidine | 5-bromo-2-pyrimidinyl hydrazine | 2-(5-Bromopyrimidin-2-...
  11. 5-Bromo-2-hydroxy-4-trifluoromethylpyridine
    CAS: 109919-32-6 EC Number: 836-258-3 Formula: C6H3BrF3NO Molecular Weight: 242
    ◐ .Made to order · 8–12 wks Item #: B179381
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    Technical Identifiers
    IUPAC Name
    5-bromo-4-(trifluoromethyl)-1H-pyridin-2-one
    SMILES
    C1=C(C(=CNC1=O)Br)C(F)(F)F
    InChIKey
    YTZVETQYEBOYJY-UHFFFAOYSA-N
    InChI
    1S/C6H3BrF3NO/c7-4-2-11-5(12)1-3(4)6(8,9)10/h1-2H,(H,11,12)
    Synonyms
    SCHEMBL9730660 | 5-Bromo-4-(trifluoromethyl)pyridin-2(1H)-one | DTXSID30601766 | AKOS015834018 | 5-BROMO-2-HYDROXY-4-...
  12. 5-Bromo-2-iodobenzonitrile
    CAS: 121554-10-7 EC Number: 601-788-4 Formula: C7H3BrIN Molecular Weight: 307.92
    Solid ≥98%(GC)
    ● In Stock — US Item #: B138108
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    Technical Identifiers
    IUPAC Name
    5-bromo-2-iodobenzonitrile
    SMILES
    C1=CC(=C(C=C1Br)C#N)I
    InChIKey
    JIGKPMMZNMQXDL-UHFFFAOYSA-N
    InChI
    1S/C7H3BrIN/c8-6-1-2-7(9)5(3-6)4-10/h1-3H
    Synonyms
    Benzonitrile, 5-bromo-2-iodo- | AKOS015834756 | AM61304 | SCHEMBL142523 | 5-Bromo-2-iodobenzonitrile | 5-Bromo-2-iodo...
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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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