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. TL 13-112, Inhibitor of ALK receptor tyrosine kinase
    CAS: 2229037-19-6 PubChem CID: 138108958 Formula: C49H60ClN9O10S Molecular Weight: 1002.57
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    ● In Stock — US Item #: T287746
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    Technical Identifiers
    IUPAC Name
    N-[2-[2-[2-[4-[4-[[5-chloro-4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]-2-methyl-5-propan-2-yloxyphenyl]piperidin-1-yl]ethoxy]ethoxy]ethyl]-show more
    SMILES
    CC1=CC(=C(C=C1C2CCN(CC2)CCOCCOCCNC(=O)CNC3=CC=CC4=C3C(=O)N(C4=O)C5CCC(=O)NC5=O)OC(C)C)NC6=NC=C(C(=N6)NC7=CC=CC=C7S(=O)(=O)C(C)C)Cl
    InChIKey
    XIRQUXILNXIWDI-UHFFFAOYSA-N
    InChI
    1S/C49H60ClN9O10S/c1-29(2)69-40-26-34(31(5)25-38(40)55-49-53-27-35(50)45(57-49)54-36-10-6-7-12-41(36)70(65,66)30(3)4)32-15-18-58(19-16-32)20-22-68-24-show more
    Synonyms
    N-[2-[2-[2-[4-[4-[[5-Chloro-4-[[2-[(1-methylethyl)sulfonyl]phenyl]amino]-2-pyrimidinyl]amino]-2-methyl-5-(1-methyleth...
  2. Imidazo[1,2-b]pyridazine-2-carboxylic acid
    CAS: 160911-42-2 EC Number: 640-900-6 Formula: C7H5N3O2 Molecular Weight: 163.13
    Solid ≥95%
    ◐ .Made to order · 8–12 wks Item #: I191250
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    imidazo[1,2-b]pyridazine-2-carboxylic acid
    SMILES
    C1=CC2=NC(=CN2N=C1)C(=O)O
    InChIKey
    ONVUCPOYNIOJFY-UHFFFAOYSA-N
    InChI
    1S/C7H5N3O2/c11-7(12)5-4-10-6(9-5)2-1-3-8-10/h1-4H,(H,11,12)
    Synonyms
    DTXSID00442002 | A906472 | AM84534 | MFCD08235229 | ONVUCPOYNIOJFY-UHFFFAOYSA-N | SY006967 | SCHEMBL570380 | FT-07633...
  3. Estetrol, Estrogen receptor agonist
    CAS: 15183-37-6 EC Number: 840-340-4 Formula: C18H24O4 Molecular Weight: 304.38
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    ● In Stock — US Item #: E336724
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    Technical Identifiers
    IUPAC Name
    (8R,9S,13S,14S,15R,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,15,16,17-tetrol
    SMILES
    CC12CCC3C(C1C(C(C2O)O)O)CCC4=C3C=CC(=C4)O
    InChIKey
    AJIPIJNNOJSSQC-NYLIRDPKSA-N
    InChI
    1S/C18H24O4/c1-18-7-6-12-11-5-3-10(19)8-9(11)2-4-13(12)14(18)15(20)16(21)17(18)22/h3,5,8,12-17,19-22H,2,4,6-7H2,1H3/t12-,13-,14-,15-,16-,17+,18+/m1/s1
    Synonyms
    estra-1,3,5(10)-triene-3,15alpha,16alpha,17beta-tetrol | Drovelis (EMA); ; estetrol monohydrate + drospirenone | EST...
  4. Estradiol enanthate
    CAS: 4956-37-0 EC Number: 225-599-8 Formula: C25H36O3 Molecular Weight: 384.56
    Solid ≥98%
    ● In Stock — US Item #: E355446
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    Technical Identifiers
    IUPAC Name
    [(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] heptanoate
    SMILES
    CCCCCCC(=O)OC1CCC2C1(CCC3C2CCC4=C3C=CC(=C4)O)C
    InChIKey
    RFWTZQAOOLFXAY-BZDYCCQFSA-N
    InChI
    1S/C25H36O3/c1-3-4-5-6-7-24(27)28-23-13-12-22-21-10-8-17-16-18(26)9-11-19(17)20(21)14-15-25(22,23)2/h9,11,16,20-23,26H,3-8,10,12-15H2,1-2H3/t20-,21-,2show more
    Synonyms
    AKOS015918000 | -Estradiol;E2;17-Estradiol;17-Oestradiol | Estra-1,3,5(10)-triene-3,17-diol (17beta)-, 17-heptanoate ...
  5. 10-Phenyl-10H ,10'H-spiro[acridine-9,9'-anthracen]-10'-one
    CAS: 1206626-95-0 PubChem CID: 59156120 Formula: C32H21NO
    Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%(HPLC)
    ◐ .Made to order · 8–12 wks Item #: P290170
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    Technical Identifiers
    IUPAC Name
    10-phenylspiro[acridine-9,10'-anthracene]-9'-one
    SMILES
    C1=CC=C(C=C1)N2C3=CC=CC=C3C4(C5=CC=CC=C5C(=O)C6=CC=CC=C64)C7=CC=CC=C72
    InChIKey
    ASXSTQHYXCIZRV-UHFFFAOYSA-N
    InChI
    1S/C32H21NO/c34-31-23-14-4-6-16-25(23)32(26-17-7-5-15-24(26)31)27-18-8-10-20-29(27)33(22-12-2-1-3-13-22)30-21-11-9-19-28(30)32/h1-21H
  6. Iromycin A
    CAS: 213137-53-2 PubChem CID: 54732501 Formula: C19H29NO2 Molecular Weight: 303.44
    ● In Stock — US Item #: I275438
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    Technical Identifiers
    IUPAC Name
    6-[(2E,5E)-3,7-dimethylocta-2,5-dienyl]-4-hydroxy-3-methyl-5-propyl-1H-pyridin-2-one
    SMILES
    CCCC1=C(NC(=O)C(=C1O)C)CC=C(C)CC=CC(C)C
    InChIKey
    HVAVEUHAOCVIPN-DTCTWCMCSA-N
    InChI
    1S/C19H29NO2/c1-6-8-16-17(20-19(22)15(5)18(16)21)12-11-14(4)10-7-9-13(2)3/h7,9,11,13H,6,8,10,12H2,1-5H3,(H2,20,21,22)/b9-7+,14-11+
    Synonyms
    2(1H)-Pyridinone, 6-((2E,5E)-3,7-dimethyl-2,5-octadien-1-yl)-4-hydroxy-3-methyl-5-propyl- | IROMYCIN A | LQZ8C7MJ7D |...
  7. α-Tocopherol Phosphate Disodium Salt
    CAS: 90940-45-7 PubChem CID: 44145200 Formula: C29H49Na2O5P Molecular Weight: 554.65
    ◐ .Made to order · 8–12 wks Item #: T355564
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    Technical Identifiers
    IUPAC Name
    disodium;dihydrogen phosphate;(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-olate
    SMILES
    CC1=C(C2=C(CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C(=C1[O-])C)C.OP(=O)(O)[O-].[Na+].[Na+]
    InChIKey
    NSNSAZAABCQIFP-TXSQEWSBSA-L
    InChI
    1S/C29H50O2.2Na.H3O4P/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29;;;1-5(2,3)4/h20-22,30H,9-19H2,1-8H3;;show more
    Synonyms
    7D2U5UV9RA | DTXSID50920047 | alpha-tocopherol phosphate disodium salt | Disodium dihydrogen phosphate (2R(2R*(4R*,8R...
  8. Glufosinate-ammonium
    CAS: 77182-82-2 EC Number: 278-636-5 Formula: C5H15N2O4P Molecular Weight: 198.16
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    ● In Stock — US Item #: G114499
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    Technical Identifiers
    IUPAC Name
    2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid;azane
    SMILES
    CP(=O)(CCC(C(=O)O)N)O.N
    InChIKey
    ZBMRKNMTMPPMMK-UHFFFAOYSA-N
    InChI
    1S/C5H12NO4P.H3N/c1-11(9,10)3-2-4(6)5(7)8;/h4H,2-3,6H2,1H3,(H,7,8)(H,9,10);1H3
    Synonyms
    2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid amine | F20360 | SCHEMBL15668 | Glufosinate ammonium, 95% | Ammoni...
  9. Succinimidyl 4-[3,5-Dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyrate
    CAS: 948995-62-8 PubChem CID: 17751994 Formula: C23H22N2O8 Molecular Weight: 454.44
    ◐ .Made to order · 8–12 wks Item #: S161011
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2,5-dioxopyrrolidin-1-yl) 4-[3,5-dimethyl-4-[(4-nitrophenyl)methoxy]phenyl]-4-oxobutanoate
    SMILES
    CC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])C)C(=O)CCC(=O)ON3C(=O)CCC3=O
    InChIKey
    CUTCHWUKZOOSRX-UHFFFAOYSA-N
    InChI
    1S/C23H22N2O8/c1-14-11-17(19(26)7-10-22(29)33-24-20(27)8-9-21(24)28)12-15(2)23(14)32-13-16-3-5-18(6-4-16)25(30)31/h3-6,11-12H,7-10,13H2,1-2H3
    Synonyms
    MFCD11973890 | succinimidyl4-[3,5-dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyrate | 2,5-dioxopyrrolidin-1-yl 4-(3,...
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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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