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. Pentaethylene glycol
    CAS: 4792-15-8 EC Number: 225-341-4 Formula: HO(CH2CH2O)5H Molecular Weight: 238.28
    Liquid ≥98%
    ● In Stock — US Item #: P122110
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    Technical Identifiers
    IUPAC Name
    2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
    SMILES
    C(COCCOCCOCCOCCO)O
    InChIKey
    JLFNLZLINWHATN-UHFFFAOYSA-N
    InChI
    1S/C10H22O6/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h11-12H,1-10H2
    Synonyms
    2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | 2-[2-[2-[2-(2-hydroxy-ethoxy)-ethoxy]-ethoxy]-ethoxy]-etha...
  2. Perhydrobisphenol A
    CAS: 80-04-6 EC Number: 201-244-2 Formula: (CH3)2C(C6H10OH)2 Molecular Weight: 240.38
    Solid ≥95%
    ● In Stock — US Item #: I102215
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    IUPAC Name
    4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol
    SMILES
    CC(C)(C1CCC(CC1)O)C2CCC(CC2)O
    InChIKey
    CDBAMNGURPMUTG-UHFFFAOYSA-N
    InChI
    1S/C15H28O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h11-14,16-17H,3-10H2,1-2H3
    Synonyms
    NSC8990 | NSC-8990 | dicyclohexanolpropane | Cyclohexanol, 4,4'-isopropylidenedi- | Cyclohexanol,4'-(1-methylethylide...
  3. Ciclopirox olamine
    CAS: 41621-49-2 EC Number: 255-464-9 Formula: C12H17NO2 · C2H7NO Molecular Weight: 268.35
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    ● In Stock — US Item #: C102067
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    Technical Identifiers
    IUPAC Name
    2-aminoethanol;6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one
    SMILES
    CC1=CC(=O)N(C(=C1)C2CCCCC2)O.C(CO)N
    InChIKey
    MBRHNTMUYWQHMR-UHFFFAOYSA-N
    InChI
    1S/C12H17NO2.C2H7NO/c1-9-7-11(13(15)12(14)8-9)10-5-3-2-4-6-10;3-1-2-4/h7-8,10,15H,2-6H2,1H3;4H,1-3H2
    Synonyms
    6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridon, 2-aminoethanol-salz | CICLOPIROX OLAMINE [WHO-DD] | 6-Cyclohexyl-1-hyd...
  4. Garcinol, Inhibitor of E1A binding protein p300;Inhibitor of lysine acetyltransferase 2B
    CAS: 78824-30-3 Formula: C38H50O6 Molecular Weight: 602.8
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    ● In Stock — US Item #: G275583
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    Technical Identifiers
    IUPAC Name
    (1S,3Z,5R,7R)-3-[(3,4-dihydroxyphenyl)-hydroxymethylidene]-6,6-dimethyl-5,7-bis(3-methylbut-2-enyl)-1-[(2S)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]bicyclshow more
    SMILES
    CC(=CCC1CC2(C(=O)C(=C(C3=CC(=C(C=C3)O)O)O)C(=O)C(C2=O)(C1(C)C)CC=C(C)C)CC(CC=C(C)C)C(=C)C)C
    InChIKey
    DTTONLKLWRTCAB-BZSUNBQASA-N
    InChI
    1S/C38H50O6/c1-22(2)11-13-27(25(7)8)20-37-21-28(15-12-23(3)4)36(9,10)38(35(37)44,18-17-24(5)6)34(43)31(33(37)42)32(41)26-14-16-29(39)30(40)19-26/h11-1show more
    Synonyms
    Garcinol | CHEBI:5276 | MFCD03700761 | (1R,5R,7R)-3-(3,4-Dihydroxybenzyol)-4-hydroxy-8,8-dimethyl-1,7-bis(3-methyl-2-...
  5. Isoferulic Acid, Inhibitor of phosphomevalonate kinase
    CAS: 537-73-5 EC Number: 208-676-0 Formula: C10H10O4 Molecular Weight: 194.18
    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 #: I115853
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    Technical Identifiers
    IUPAC Name
    (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid
    SMILES
    COC1=C(C=C(C=C1)C=CC(=O)O)O
    InChIKey
    QURCVMIEKCOAJU-HWKANZROSA-N
    InChI
    1S/C10H10O4/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+
    Synonyms
    DTXSID501009309 | Isoferulate | XSQ2K2G7MC | (E)-3-(3-hydroxy-4-methoxyphenyl)acrylicacid | DTXCID90908460 | Hesperet...
  6. ML 281
    CAS: 1404437-62-2 Formula: C22H19N3O2S Molecular Weight: 389.47
    ● In Stock — US Item #: M288707
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    Technical Identifiers
    IUPAC Name
    N-[2-(3-oxo-4H-quinoxalin-2-yl)-4-propan-2-ylphenyl]thiophene-2-carboxamide
    SMILES
    CC(C)C1=CC(=C(C=C1)NC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4NC3=O
    InChIKey
    HWOYIOLMBQSTQS-UHFFFAOYSA-N
    InChI
    1S/C22H19N3O2S/c1-13(2)14-9-10-16(24-21(26)19-8-5-11-28-19)15(12-14)20-22(27)25-18-7-4-3-6-17(18)23-20/h3-13H,1-2H3,(H,24,26)(H,25,27)
    Synonyms
    N-[2-(3,4-Dihydro-3-oxo-2-quinoxalinyl)-4-(1-methylethyl)phenyl]-2-thiophenecarboxamide | N-(4-isopropyl-2-(3-oxo-3,4...
  7. ML 311
    CAS: 315698-17-0 Formula: C23H24F3N3O Molecular Weight: 415.45
    ● In Stock — US Item #: M287852
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    Technical Identifiers
    IUPAC Name
    7-[(4-ethylpiperazin-1-yl)-[4-(trifluoromethyl)phenyl]methyl]quinolin-8-ol
    SMILES
    CCN1CCN(CC1)C(C2=CC=C(C=C2)C(F)(F)F)C3=C(C4=C(C=CC=N4)C=C3)O
    InChIKey
    NGAPBLRRJSKIRT-UHFFFAOYSA-N
    InChI
    1S/C23H24F3N3O/c1-2-28-12-14-29(15-13-28)21(17-5-8-18(9-6-17)23(24,25)26)19-10-7-16-4-3-11-27-20(16)22(19)30/h3-11,21,30H,2,12-15H2,1H3
    Synonyms
    7-[(4-Ethyl-1-piperazinyl)[4-(trifluoromethyl)phenyl]methyl]-8-quinolinol
  8. MMAF
    CAS: 745017-94-1 Formula: C39H65N5O8 Molecular Weight: 731.96
    ● In Stock — US Item #: M395755
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[[(2R,3R)-3-methoxy-3-[(2S)-1-[(3R,4S,5S)-3-methoxy-5-methyl-4-[methyl-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]butanoyl]show more
    SMILES
    CCC(C)C(C(CC(=O)N1CCCC1C(C(C)C(=O)NC(CC2=CC=CC=C2)C(=O)O)OC)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)NC
    InChIKey
    MFRNYXJJRJQHNW-DEMKXPNLSA-N
    InChI
    1S/C39H65N5O8/c1-12-25(6)34(43(9)38(48)33(24(4)5)42-37(47)32(40-8)23(2)3)30(51-10)22-31(45)44-20-16-19-29(44)35(52-11)26(7)36(46)41-28(39(49)50)21-27-show more
    Synonyms
    MMAF | (2S)-2-[[(2R,3R)-3-methoxy-3-[(2S)-1-[(3R,4S,5S)-3-methoxy-5-methyl-4-[methyl-[(2S)-3-methyl-2-[[(2S)-3-methyl...
  9. TPPS (=Tetraphenylporphyrin Tetrasulfonic Acid ) [Ultra-high sensitive spectrophotometric reagent for transition metals]
    CAS: 35218-75-8 EC Number: 634-857-2 PubChem CID: 135398549 Formula: C44H30N4O12S4 Molecular Weight: 934.98
    Solid ≥85%(HPLC)
    ● In Stock — US Item #: T162693
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    Technical Identifiers
    IUPAC Name
    4-[10,15,20-tris(4-sulfophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonic acid
    SMILES
    C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)S(=O)(=O)O)C8=CC=C(C=C8)S(=O)(=O)O)C=C4)C9=CC=C(C=C9)S(=O)(=O)O)N3)S(=O)(=O)O
    InChIKey
    PBHVCRIXMXQXPD-UHFFFAOYSA-N
    InChI
    1S/C44H30N4O12S4/c49-61(50,51)29-9-1-25(2-10-29)41-33-17-19-35(45-33)42(26-3-11-30(12-4-26)62(52,53)54)37-21-23-39(47-37)44(28-7-15-32(16-8-28)64(58,5show more
    Synonyms
    HY-W075353 | 4-[(1Z,4Z,9Z,15Z)-10,15,20-tris(4-sulfophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonic acid | 4-(N-t...
  10. Telluric acid
    CAS: 7803-68-1 EC Number: 232-267-6 PubChem CID: 62686 Formula: H6TeO6 Molecular Weight: 229.64
    ● In Stock — US Item #: T110573
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    Technical Identifiers
    SMILES
    O[Te](O)(O)(O)(O)O
    InChIKey
    FXADMRZICBQPQY-UHFFFAOYSA-N
    InChI
    1S/H6O6Te/c1-7(2,3,4,5)6/h1-6H
    Synonyms
    Tellurium Acid | TELLURIC(VI) ACID [MI] | hexahydroxidotellurium | H6TeO6 | TELLURIUM HEXAHYDROXIDE | Telluric acid, ...
  11. Tetrafluoro-1,4-benzoquinone
    CAS: 527-21-9 PubChem CID: 68239 Formula: C6F4O2 Molecular Weight: 180.06
    ● In Stock — US Item #: T161853
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    Technical Identifiers
    IUPAC Name
    2,3,5,6-tetrafluorocyclohexa-2,5-diene-1,4-dione
    SMILES
    C1(=C(C(=O)C(=C(C1=O)F)F)F)F
    InChIKey
    JKLYZOGJWVAIQS-UHFFFAOYSA-N
    InChI
    1S/C6F4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11
    Synonyms
    2,3,5,6-Tetrafluoro-p-benzoquinone | SCHEMBL465016 | 2,3,5,6-Tetrafluoro-1,4-benzoquinone | 2,3,5,6-Tetrafluorobenzo-...
  12. Tetrafluorosuccinic Acid
    CAS: 377-38-8 PubChem CID: 67833 Formula: C4H2F4O4 Molecular Weight: 190.05
    ● In Stock — US Item #: T162543
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    Technical Identifiers
    IUPAC Name
    2,2,3,3-tetrafluorobutanedioic acid
    SMILES
    C(=O)(C(C(C(=O)O)(F)F)(F)F)O
    InChIKey
    YUDUFRYTKFGQCL-UHFFFAOYSA-N
    InChI
    1S/C4H2F4O4/c5-3(6,1(9)10)4(7,8)2(11)12/h(H,9,10)(H,11,12)
    Synonyms
    WLN: QVXFFXFFVQ | Succinic acid, perfluoro- | Butanedioic acid, 2,2,3,3-tetrafluoro- | Perfluoro succinic acid | Perf...
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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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