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. Allyl Cyclohexanepropionate
    CAS: 2705-87-5 EC Number: 220-292-5 Formula: C12H20O2 Molecular Weight: 196.29
    Liquid ≥98%
    ● In Stock — US Item #: A117689
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    Technical Identifiers
    IUPAC Name
    prop-2-enyl 3-cyclohexylpropanoate
    SMILES
    C=CCOC(=O)CCC1CCCCC1
    InChIKey
    TWXUTZNBHUWMKJ-UHFFFAOYSA-N
    InChI
    1S/C12H20O2/c1-2-10-14-12(13)9-8-11-6-4-3-5-7-11/h2,11H,1,3-10H2
    Synonyms
    2-Propenyl 3-cyclohexylpropanoate|ALLYL .BETA.-CYCLOHEXYLPROPIONATE|Propanoic acid, 3-cyclohexyl, 2-propenyl ester|Cy...
  2. Allyl Ethyl Ether
    CAS: 557-31-3 EC Number: 209-169-7 Formula: C5H10O Molecular Weight: 86.13
    Liquid ≥95%(GC)
    ● In Stock — US Item #: A151091
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    Technical Identifiers
    IUPAC Name
    3-ethoxyprop-1-ene
    SMILES
    CCOCC=C
    InChIKey
    OJPSFJLSZZTSDF-UHFFFAOYSA-N
    InChI
    1S/C5H10O/c1-3-5-6-4-2/h3H,1,4-5H2,2H3
    Synonyms
    3-ethoxyprop-1-ene|Ethyl allyl ether|Ethyl 2-propenyl ether|ALLYL ETHYL ETHER|Ether, allyl ethyl|Allyl ethyl ether [U...
  3. Allyl Isonicotinate
    CAS: 25635-24-9 Formula: C9H9NO2 Molecular Weight: 163.18
    ● In Stock — US Item #: A151152
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    Technical Identifiers
    IUPAC Name
    prop-2-enyl pyridine-4-carboxylate
    SMILES
    C=CCOC(=O)C1=CC=NC=C1
    InChIKey
    ORSMQFTVFDSEBA-UHFFFAOYSA-N
    InChI
    1S/C9H9NO2/c1-2-7-12-9(11)8-3-5-10-6-4-8/h2-6H,1,7H2
    Synonyms
    Isonicotinic acid allyl ester|Allyl 4-Pyridinecarboxylate|Isonicotinic acid allylester|Allyl isonicotinate|prop-2-eny...
  4. D-Leu-Gly
    CAS: 997-05-7 Formula: C8H16N2O3 Molecular Weight: 188.22
    Solid ≥98%
    ● In Stock — US Item #: L121431
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    Technical Identifiers
    IUPAC Name
    2-[[(2R)-2-amino-4-methylpentanoyl]amino]acetic acid
    SMILES
    CC(C)CC(C(=O)NCC(=O)O)N
    InChIKey
    LESXFEZIFXFIQR-ZCFIWIBFSA-N
    InChI
    1S/C8H16N2O3/c1-5(2)3-6(9)8(13)10-4-7(11)12/h5-6H,3-4,9H2,1-2H3,(H,10,13)(H,11,12)/t6-/m1/s1
  5. D-Leucine tert-Butyl Ester Hydrochloride
    CAS: 13081-32-8 EC Number: 829-260-0 Formula: C10H21NO2·HCl Molecular Weight: 223.74
    Solid ≥98%
    ● In Stock — US Item #: S138145
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    Technical Identifiers
    IUPAC Name
    tert-butyl (2R)-2-amino-4-methylpentanoate;hydrochloride
    SMILES
    CC(C)CC(C(=O)OC(C)(C)C)N.Cl
    InChIKey
    RFUWRXIYTQGFGA-DDWIOCJRSA-N
    InChI
    1S/C10H21NO2.ClH/c1-7(2)6-8(11)9(12)13-10(3,4)5;/h7-8H,6,11H2,1-5H3;1H/t8-;/m1./s1
    Synonyms
    D-Leucine,1,1-dimethylethyl ester,hydrochloride(1:1)|D-Leucine tert.butyl ester hydrochloride|H-D-Leu-OtBu hydrochlor...
  6. D-Lin-MC3-DMA
    CAS: 1224606-06-7 Formula: C43H79NO2 Molecular Weight: 642.09
    Liquid ≥98%
    ● In Stock — US Item #: D302656
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    Technical Identifiers
    IUPAC Name
    [(6Z,9Z,28Z,31Z)-heptatriaconta-6,9,28,31-tetraen-19-yl] 4-(dimethylamino)butanoate
    SMILES
    CCCCCC=CCC=CCCCCCCCCC(CCCCCCCCC=CCC=CCCCCC)OC(=O)CCCN(C)C
    InChIKey
    NRLNQCOGCKAESA-KWXKLSQISA-N
    InChI
    1S/C43H79NO2/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-42(46-43(45)40-37-41-44(3)4)39-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13-16,show more
    Synonyms
    dilinoleylmethyl-4-dimethylaminobutyrate|[(6Z,9Z,28Z,31Z)-heptatriaconta-6,9,28,31-tetraen-19-yl] 4-(dimethylamino)bu...
  7. Allylurea
    CAS: 557-11-9 EC Number: 209-157-1 Formula: C4H8N2O Molecular Weight: 100.12
    Solid ≥98%(N)
    ● In Stock — US Item #: A151231
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    Technical Identifiers
    IUPAC Name
    prop-2-enylurea
    SMILES
    C=CCNC(=O)N
    InChIKey
    VPJDULFXCAQHRC-UHFFFAOYSA-N
    InChI
    1S/C4H8N2O/c1-2-3-6-4(5)7/h2H,1,3H2,(H3,5,6,7)
    Synonyms
    Urea, N-2-propen-1-yl-|N-2-Propen-1-ylurea|ALLYLUREA [MI]|prop-2-enylurea|(prop-2-en-1-yl)urea|Urea, 2-propenyl-|2-Pr...
  8. Aloe-emodin
    CAS: 481-72-1 EC Number: 207-571-7 Formula: C15H10O5 Molecular Weight: 270.24
    Solid ≥95%
    ● In Stock — US Item #: A111278
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    Technical Identifiers
    IUPAC Name
    1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione
    SMILES
    C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)CO
    InChIKey
    YDQWDHRMZQUTBA-UHFFFAOYSA-N
    InChI
    1S/C15H10O5/c16-6-7-4-9-13(11(18)5-7)15(20)12-8(14(9)19)2-1-3-10(12)17/h1-5,16-18H,6H2
    Synonyms
    9,10-Anthracenedione, 1,8-dihydroxy-3-(hydroxymethyl)-|Aloeemodin|Aloe-emodin|3-(Hydroxymethyl)chrysazin|9,10-Dihydro...
  9. Alogliptin, Inhibitor of dipeptidyl peptidase 4
    CAS: 850649-61-5 EC Number: 821-899-3 Formula: C18H21N5O2 Molecular Weight: 339.39
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    ● In Stock — US Item #: A126201
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    IUPAC Name
    2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile
    SMILES
    CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2C#N)N3CCCC(C3)N
    InChIKey
    ZSBOMTDTBDDKMP-OAHLLOKOSA-N
    InChI
    1S/C18H21N5O2/c1-21-17(24)9-16(22-8-4-7-15(20)12-22)23(18(21)25)11-14-6-3-2-5-13(14)10-19/h2-3,5-6,9,15H,4,7-8,11-12,20H2,1H3/t15-/m1/s1
    Synonyms
    Alogliptin [INN]|2-({6-[(3r)-3-Aminopiperidin-1-Yl]-3-Methyl-2,4-Dioxo-3,4-Dihydropyrimidin-1(2h)-Yl}methyl)benzonitr...
  10. Alogliptin, benzoate, Dipeptidyl peptidase IV inhibitor
    CAS: 850649-62-6 EC Number: 691-730-4 Formula: C25H27N5O4 Molecular Weight: 461.522
    Solid ≥99%
    ● In Stock — US Item #: A177635
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    Technical Identifiers
    IUPAC Name
    2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile;benzoic acid
    SMILES
    CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2C#N)N3CCCC(C3)N.C1=CC=C(C=C1)C(=O)O
    InChIKey
    KEJICOXJTRHYAK-XFULWGLBSA-N
    InChI
    1S/C18H21N5O2.C7H6O2/c1-21-17(24)9-16(22-8-4-7-15(20)12-22)23(18(21)25)11-14-6-3-2-5-13(14)10-19;8-7(9)6-4-2-1-3-5-6/h2-3,5-6,9,15H,4,7-8,11-12,20H2,1show more
    Synonyms
    (R)-2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile benzoate|1-Deo...
  11. Alumina,activated
    CAS: 1302-74-5 EC Number: 603-397-4 Formula: Al2O3 Molecular Weight: 101.96
    Solid UltraPureChrom™ ? UltraPureChrom™ — Aladdin's ultra-pure line for chromatography and spectroscopy. Use as a premium solvent/reagent where the lowest impurity background is required. for GC ? GC grade — purity controlled for gas-chromatography use with low interfering peaks. Use as a general solvent/reagent for routine GC. 80-100 mesh
    ● In Stock — US Item #: A102880
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    IUPAC Name
    oxo(oxoalumanyloxy)alumane
    SMILES
    O=[Al]O[Al]=O
    InChIKey
    TWNQGVIAIRXVLR-UHFFFAOYSA-N
    InChI
    1S/2Al.3O
    Synonyms
    MP 1 (Refractory)|Sapphire (Al2O3)|Aluminum oxide, 5 mum mean particle size|Aluminum oxide, gamma-alpha|Aluminum oxid...
  12. D-Luciferin
    CAS: 2591-17-5 EC Number: 219-981-3 Formula: C11H8N2O3S2 Molecular Weight: 280.32
    Solid ≥98%
    ● In Stock — US Item #: D115508
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    Technical Identifiers
    IUPAC Name
    (4S)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid
    SMILES
    C1C(N=C(S1)C2=NC3=C(S2)C=C(C=C3)O)C(=O)O
    InChIKey
    BJGNCJDXODQBOB-SSDOTTSWSA-N
    InChI
    1S/C11H8N2O3S2/c14-5-1-2-6-8(3-5)18-10(12-6)9-13-7(4-17-9)11(15)16/h1-3,7,14H,4H2,(H,15,16)/t7-/m1/s1
    Synonyms
    Firefly luciferin|4,5-Dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxylic acid|(S)-2-(6-Hydroxy-2-benzothiazo...
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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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