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. 1,2-Dioctanoyl-sn-glycerol
    CAS: 60514-48-9 PubChem CID: 148879 Formula: C19H36O5 Molecular Weight: 344.49
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    ◐ .Made to order · 8–12 wks Item #: S135213
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    Technical Identifiers
    IUPAC Name
    [(2S)-3-hydroxy-2-octanoyloxypropyl] octanoate
    SMILES
    CCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCC
    InChIKey
    ZQBULZYTDGUSSK-KRWDZBQOSA-N
    InChI
    1S/C19H36O5/c1-3-5-7-9-11-13-18(21)23-16-17(15-20)24-19(22)14-12-10-8-6-4-2/h17,20H,3-16H2,1-2H3/t17-/m0/s1
    Synonyms
    KBioSS_000011 | Octanoic acid 1-hydroxymethyl-2-octanoyloxy-ethyl ester | GTPL2435 | sn-1,2-dicaprilin | Bio2_000011 ...
  2. Phosphodiesterase (bovine brain)
    CAS: 9040-59-9
    EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. Lyophilized.
    ◐ .Made to order · 8–12 wks Item #: P343700
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    Synonyms
    3', 5'-Cyclic nucleotide phosphodiesterase
  3. Strychnine hydrochloride
    CAS: 1421-86-9 EC Number: 215-826-9 PubChem CID: 16219987 Formula: C21H22N2O2·HCl Molecular Weight: 370.87
    Solid 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 #: S275288
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    Technical Identifiers
    IUPAC Name
    (4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one;hydrshow more
    SMILES
    C1CN2CC3=CCOC4CC(=O)N5C6C4C3CC2C61C7=CC=CC=C75.Cl
    InChIKey
    VLXYTKMPCOQKEM-ZEYGOCRCSA-N
    InChI
    1S/C21H22N2O2.ClH/c24-18-10-16-19-13-9-17-21(6-7-22(17)11-12(13)5-8-25-16)14-3-1-2-4-15(14)23(18)20(19)21;/h1-5,13,16-17,19-20H,6-11H2;1H/t13-,16-,17-show more
    Synonyms
    Strychnidin-10-one, monohydrochloride | Strychnine Hydrochloride Hydrate | CHEBI:90699 | STRYCHNINE HYDROCHLORIDE [WH...
  4. rU phosphoramidite monomer
    CAS: 118362-03-1 PubChem CID: 10898199 Formula: C45H61N4O9PSi Molecular Weight: 861.05
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ◐ .Made to order · 8–12 wks Item #: B299791
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    Technical Identifiers
    IUPAC Name
    3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propashow more
    SMILES
    CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1O[Si](C)(C)C(C)(C)C)N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC
    InChIKey
    SKNLXHRBXYGJOC-ZMHKPELYSA-N
    InChI
    1S/C45H61N4O9PSi/c1-31(2)49(32(3)4)59(55-29-15-27-46)57-40-38(56-42(48-28-26-39(50)47-43(48)51)41(40)58-60(10,11)44(5,6)7)30-54-45(33-16-13-12-14-17-3show more
    Synonyms
    rU Phosphoramidite|118362-03-1|(2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsi...
  5. 4-(2-Aminoethylamino)-7-(N,N-dimethylsulfamoyl)benzofurazan
    CAS: 189373-41-9 Formula: C10H15N5O3S Molecular Weight: 285.32
    ◐ .Made to order · 8–12 wks Item #: A333638
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    Technical Identifiers
    IUPAC Name
    7-(2-aminoethylamino)-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide
    SMILES
    CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NCCN
    InChIKey
    RDMBHRPODMXKHT-UHFFFAOYSA-N
    InChI
    1S/C10H15N5O3S/c1-15(2)19(16,17)8-4-3-7(12-6-5-11)9-10(8)14-18-13-9/h3-4,12H,5-6,11H2,1-2H3
    Synonyms
    7-(2-aminoethylamino)-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide | DBD-ED | 7-(2-Aminoethylamino)-N,N-dimethyl-4...
  6. 2-Chloro-3-ethoxyphenylboronic acid
    CAS: 1256345-57-9 Formula: C8H10BClO3 Molecular Weight: 200.4
    ◐ .Made to order · 8–12 wks Item #: C180617
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    Technical Identifiers
    IUPAC Name
    (2-chloro-3-ethoxyphenyl)boronic acid
    SMILES
    B(C1=C(C(=CC=C1)OCC)Cl)(O)O
    InChIKey
    LEKFCKITYLGIAS-UHFFFAOYSA-N
    InChI
    1S/C8H10BClO3/c1-2-13-7-5-3-4-6(8(7)10)9(11)12/h3-5,11-12H,2H2,1H3
    Synonyms
    Boronic acid, B-(2-chloro-3-ethoxyphenyl)- | (2-Chloro-3-ethoxyphenyl)boronicacid | AKOS015850231 | SCHEMBL14120757 |...
  7. beta-Amanitin
    CAS: 21150-22-1 Formula: C39H53N9O15S Molecular Weight: 919.95
    ● In Stock — US Item #: A275546
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    Technical Identifiers
    IUPAC Name
    2-[34-butan-2-yl-13-(3,4-dihydroxybutan-2-yl)-8,22-dihydroxy-2,5,11,14,27,30,33,36,39-nonaoxo-27λ4-thia-3,6,12,15,25,29,32,35,38-nonazapentacyclo[14.show more
    SMILES
    CCC(C)C1C(=O)NCC(=O)NC2CS(=O)C3=C(CC(C(=O)NCC(=O)N1)NC(=O)C(NC(=O)C4CC(CN4C(=O)C(NC2=O)CC(=O)O)O)C(C)C(CO)O)C5=C(N3)C=C(C=C5)O
    InChIKey
    IEQCUEXVAPAFMQ-UHFFFAOYSA-N
    InChI
    1S/C39H53N9O15S/c1-4-16(2)31-36(60)41-11-28(53)42-25-15-64(63)38-21(20-6-5-18(50)7-22(20)45-38)9-23(33(57)40-12-29(54)46-31)43-37(61)32(17(3)27(52)14-show more
    Synonyms
    1-L-aspartic acid-α-amanitin
  8. 1,2-Dipalmitoyl-rac-glycero-3-phospho-L-serine
    CAS: 3036-82-6 Formula: C38H74NO10P Molecular Weight: 735.97
    ◐ .Made to order · 8–12 wks Item #: D352771
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    Technical Identifiers
    IUPAC Name
    (2S)-2-amino-3-[2,3-di(hexadecanoyloxy)propoxy-hydroxyphosphoryl]oxypropanoic acid
    SMILES
    CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCCCCCCCCC
    InChIKey
    KLFKZIQAIPDJCW-HTIIIDOHSA-N
    InChI
    1S/C38H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-20-18-16-14-12-10-8show more
    Synonyms
    UNII-HE802C2TFR | SCHEMBL2733430 | L-Serine, 2,3-bis((1-oxohexadecyl)oxy)propyl hydrogen phosphate (ester) | Dipalmit...
  9. N-Methyl-4,4′-methylenedianiline
    CAS: 26628-67-1 EC Number: 621-911-5 Formula: C14H16N2 Molecular Weight: 212.29
    Solid ≥98%
    ◐ .Made to order · 8–12 wks Item #: N338639
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    Technical Identifiers
    IUPAC Name
    4-[[4-(methylamino)phenyl]methyl]aniline
    SMILES
    CNC1=CC=C(C=C1)CC2=CC=C(C=C2)N
    InChIKey
    DEAOXXGXJLMFAS-UHFFFAOYSA-N
    InChI
    1S/C14H16N2/c1-16-14-8-4-12(5-9-14)10-11-2-6-13(15)7-3-11/h2-9,16H,10,15H2,1H3
    Synonyms
    N-Methyl-4,4'-methylenedianiline | J-016501 | Benzenamine, 4-((4-aminophenyl)methyl)-N-methyl- | DTXSID50181171 | 4-[...
  10. 2-Chloro-3-fluoro-4-formylpyridine hydrate
    CAS: 1196156-07-6 PubChem CID: 45933765 Formula: C6H3ClFNO.H2O Molecular Weight: 177.6
    ◐ .Made to order · 8–12 wks Item #: C180025
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    Technical Identifiers
    IUPAC Name
    2-chloro-3-fluoropyridine-4-carbaldehyde;hydrate
    SMILES
    C1=CN=C(C(=C1C=O)F)Cl.O
    InChIKey
    HLMKXEOYZMLNJQ-UHFFFAOYSA-N
    InChI
    1S/C6H3ClFNO.H2O/c7-6-5(8)4(3-10)1-2-9-6;/h1-3H;1H2
  11. N-(2-Oxo-2-phenylethyl)benzamide
    CAS: 4190-14-1 EC Number: 636-993-8 Formula: C15H13NO2 Molecular Weight: 239.27
    Solid ≥95%
    ◐ .Made to order · 8–12 wks Item #: N170262
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    Technical Identifiers
    IUPAC Name
    N-phenacylbenzamide
    SMILES
    C1=CC=C(C=C1)C(=O)CNC(=O)C2=CC=CC=C2
    InChIKey
    MIJZKZQWQXKSPA-UHFFFAOYSA-N
    InChI
    1S/C15H13NO2/c17-14(12-7-3-1-4-8-12)11-16-15(18)13-9-5-2-6-10-13/h1-10H,11H2,(H,16,18)
    Synonyms
    n-(2-oxo-2-phenylethyl)benzamide | N-(2-oxo-2-phenyl-ethyl)-benzamide | Benzamide, N-phenacyl- | A923937 | DTXSID3029...
  12. Lithium 5-methyl-1,3,4-thiadiazole-2-carboxylate
    CAS: 1810070-07-5 Formula: C4H3LiN2O2S Molecular Weight: 150.09
    ◐ .Made to order · 8–12 wks Item #: L191673
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    Technical Identifiers
    IUPAC Name
    lithium;5-methyl-1,3,4-thiadiazole-2-carboxylate
    SMILES
    [Li+].CC1=NN=C(S1)C(=O)[O-]
    InChIKey
    WWNTUTIEDNLPLZ-UHFFFAOYSA-M
    InChI
    1S/C4H4N2O2S.Li/c1-2-5-6-3(9-2)4(7)8;/h1H3,(H,7,8);/q;+1/p-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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