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.

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376,621 products

Products and resources for analytical chemistry workflows, from sample preparation to measurement and quality control. Explore reference materials, solvents, and lab tools (where available) 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 (where available) 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 (where available) 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 (where available) that support biocompatibility, performance, and QC evaluation.

Application-focused products for medical aesthetics and personal care R&D. Discover ingredients, materials, and analytical support (where available) 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 (where available) to aid device fabrication, process development, and QC.

Materials and reagents for display and optoelectronics development. Browse products (where available) 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 (where available) 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 (where available) 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 (where available) 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 (where available) 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 (where available) to optimize reactions, improve selectivity, and support production workflows.

Application-focused products for environmental monitoring and safety. Browse reagents, standards, and sampling tools (where available) 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 (where available) with documentation and packaging options suited to institutional workflows.

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  1. Swertiamarine
    CAS: 17388-39-5 PubChem CID: 442435 Formula: C16H22O10 Molecular Weight: 374.34
    Solid 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 #: S110090
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    Technical Identifiers
    IUPAC Name
    (3S,4R,4aR)-4-ethenyl-4a-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,5,6-tetrahydropyrano[3,4-c]pyran-8-one
    SMILES
    C=CC1C(OC=C2C1(CCOC2=O)O)OC3C(C(C(C(O3)CO)O)O)O
    InChIKey
    HEYZWPRKKUGDCR-QBXMEVCASA-N
    InChI
    1S/C16H22O10/c1-2-7-14(24-6-8-13(21)23-4-3-16(7,8)22)26-15-12(20)11(19)10(18)9(5-17)25-15/h2,6-7,9-12,14-15,17-20,22H,1,3-5H2/t7-,9+,10+,11-,12+,14-,1show more
    Synonyms
    A811580 | Swertiamarin, >=95% (LC/MS-ELSD) | 1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-6-(beta-D-glucopyranosyloxy)-4...
  2. δ-3 Cefaclor
    CAS: 152575-13-8 PubChem CID: 101170203 Formula: C10H14ClN3O4S Molecular Weight: 367.81
    ● In Stock — US Item #: C354658
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    IUPAC Name
    (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
    SMILES
    C1=CC=C(C=C1)C(C(=O)NC2C3N(C2=O)C(C(=CS3)Cl)C(=O)O)N
    InChIKey
    UPMVPDSZPOOATN-ULZUWYFZSA-N
    InChI
    1S/C15H14ClN3O4S/c16-8-6-24-14-10(13(21)19(14)11(8)15(22)23)18-12(20)9(17)7-4-2-1-3-5-7/h1-6,9-11,14H,17H2,(H,18,20)(H,22,23)/t9-,10-,11?,14-/m1/s1
    Synonyms
    5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid, 7-[(aminophenylacetyl)amino]-3-chloro-8-oxo-, [6R-[6alpha,7bet...
  3. Tricosanoic Acid
    CAS: 2433-96-7 EC Number: 219-419-7 PubChem CID: 17085 Formula: C23H46O2 Molecular Weight: 354.61
    ● In Stock — US Item #: T107260
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    Technical Identifiers
    IUPAC Name
    tricosanoic acid
    SMILES
    CCCCCCCCCCCCCCCCCCCCCCC(=O)O
    InChIKey
    XEZVDURJDFGERA-UHFFFAOYSA-N
    InChI
    1S/C23H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25/h2-22H2,1H3,(H,24,25)
    Synonyms
    TRICOSANOICACID | s3352 | HY-W009081 | LMFA01010023 | SCHEMBL250860 | T0402 | UNII-MUC9A0MS6V | DTXSID40179067 | F23 ...
  4. Hydroxypropyl Tetrahyclropyantiol
    CAS: 439685-79-7 Formula: C8H16O5 Molecular Weight: 192.21
    Solid ≥90%
    ● In Stock — US Item #: H292680
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5R)-2-(2-hydroxypropyl)oxane-3,4,5-triol
    SMILES
    CC(CC1C(C(C(CO1)O)O)O)O
    InChIKey
    KOGFZZYPPGQZFZ-QVAPDBTGSA-N
    InChI
    1S/C8H16O5/c1-4(9)2-6-8(12)7(11)5(10)3-13-6/h4-12H,2-3H2,1H3/t4?,5-,6+,7+,8+/m1/s1
    Synonyms
    (2S,3R,4S,5R)-2-(2-hydroxypropyl)oxane-3,4,5-trio | HYDROXYPROPYL TETRAHYDROPYRANTRIOL [INCI] | 4U3GMG1OT1 | Q2726049...
  5. δ2-Cefuroxime
    CAS: 229499-08-5 PubChem CID: 23659637 Formula: C16H16N4O8S Molecular Weight: 424.39
    ● In Stock — US Item #: C355950
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    Technical Identifiers
    IUPAC Name
    (6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
    SMILES
    CON=C(C1=CC=CO1)C(=O)NC2C3N(C2=O)C(C(=CS3)COC(=O)N)C(=O)O
    InChIKey
    AIEMBSSBMKFDGU-YNZZGVKBSA-N
    InChI
    1S/C16H16N4O8S/c1-26-19-9(8-3-2-4-27-8)12(21)18-10-13(22)20-11(15(23)24)7(5-28-16(17)25)6-29-14(10)20/h2-4,6,10-11,14H,5H2,1H3,(H2,17,25)(H,18,21)(H,2show more
    Synonyms
    (6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oc...
  6. KF 38789
    CAS: 257292-29-8 Formula: C19H21NO5S Molecular Weight: 375.44
    ● In Stock — US Item #: K288031
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    Technical Identifiers
    IUPAC Name
    3-[7-(2,4-dimethoxyphenyl)-2,3,6,7-tetrahydro-1,4-thiazepin-5-yl]-4-hydroxy-6-methylpyran-2-one
    SMILES
    CC1=CC(=C(C(=O)O1)C2=NCCSC(C2)C3=C(C=C(C=C3)OC)OC)O
    InChIKey
    NHFIAAAMCYVRIW-UHFFFAOYSA-N
    InChI
    1S/C19H21NO5S/c1-11-8-15(21)18(19(22)25-11)14-10-17(26-7-6-20-14)13-5-4-12(23-2)9-16(13)24-3/h4-5,8-9,17,21H,6-7,10H2,1-3H3
    Synonyms
    3-[7-(2,4-dimethoxyphenyl)-1,4-thiazepan-5-ylidene]-6-methylpyran-2,4-dione | 2H-Pyran-2-one, 3-[7-(2,4-dimethoxyphen...
  7. BAY 61-3606, Inhibitor of component of inhibitor of nuclear factor kappa B kinase complex;Inhibitor of mitogen-activated protein kinase kinase kinase kinase 2;Inhibitor of spleen associated tyrosine kinase
    CAS: 732983-37-8 Formula: C20H18N6O3 Molecular Weight: 390.40
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    ◐ .Made to order · 8–12 wks Item #: S340911
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    IUPAC Name
    2-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]pyridine-3-carboxamide
    SMILES
    COC1=C(C=C(C=C1)C2=CC3=NC=CN3C(=N2)NC4=C(C=CC=N4)C(=O)N)OC
    InChIKey
    JWQOJVOKBAAAAR-UHFFFAOYSA-N
    InChI
    1S/C20H18N6O3/c1-28-15-6-5-12(10-16(15)29-2)14-11-17-22-8-9-26(17)20(24-14)25-19-13(18(21)27)4-3-7-23-19/h3-11H,1-2H3,(H2,21,27)(H,23,24,25)
    Synonyms
    Kinome_3125 | BAY-61-360 | UNII-61G8S0H9KX | BAY 61-3606 free base | CCG-102604 | AT32059 | BAY-61-3606 free base | D...
  8. Ethyl biphenyl-2-carboxylate
    CAS: 19926-49-9 Formula: C15H14O2 Molecular Weight: 226.275
    ● In Stock — US Item #: E330600
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    Technical Identifiers
    IUPAC Name
    ethyl 2-phenylbenzoate
    SMILES
    CCOC(=O)C1=CC=CC=C1C2=CC=CC=C2
    InChIKey
    MWQIUPALMQMOSD-UHFFFAOYSA-N
    InChI
    1S/C15H14O2/c1-2-17-15(16)14-11-7-6-10-13(14)12-8-4-3-5-9-12/h3-11H,2H2,1H3
    Synonyms
    MFCD00671951 | DTXSID10432838 | MWQIUPALMQMOSD-UHFFFAOYSA-N | Biphenyl-2-carboxylic acid ethyl ester | BS-50295 | Eth...
  9. Tetraoctylammonium chloride (TOACl)
    CAS: 3125-07-3 EC Number: 627-913-2 Formula: [CH3(CH2)7]4N(Cl) Molecular Weight: 502.34
    Solid ≥97%
    ● In Stock — US Item #: T281403
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    Technical Identifiers
    IUPAC Name
    tetraoctylazanium;chloride
    SMILES
    CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Cl-]
    InChIKey
    SNNIPOQLGBPXPS-UHFFFAOYSA-M
    InChI
    1S/C32H68N.ClH/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4;/h5-32H2,1-4H3;1H/q+1;/p-1
    Synonyms
    Tetraoctylammoniumchloride | tetraoctylazanium;chloride | FT-0699687 | Tetraoctylammonium chloride | DTXSID00475517 |...
  10. Ethyl cyclohexylideneacetate
    CAS: 1552-92-7 EC Number: 216-297-7 Formula: C10H16O2 Molecular Weight: 168.24
    Liquid ≥98%
    ◐ .Made to order · 8–12 wks Item #: E302998
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    Technical Identifiers
    IUPAC Name
    ethyl 2-cyclohexylideneacetate
    SMILES
    CCOC(=O)C=C1CCCCC1
    InChIKey
    MCWDXHYYYNGYGK-UHFFFAOYSA-N
    InChI
    1S/C10H16O2/c1-2-12-10(11)8-9-6-4-3-5-7-9/h8H,2-7H2,1H3
    Synonyms
    Ethyl 2-Cyclohexylideneacetate | 2-Cyclohexylideneacetic Acid Ethyl Ester | α-Cyclohexaneacetic Acid Ethyl Ester | Cy...
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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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