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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376,430 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. Rugulosin ((+)-Rugulosin)
    CAS: 23537-16-8 PubChem CID: 62769 Formula: C30H22O10 Molecular Weight: 542.49
    ◐ .Made to order · 8–12 wks Item #: R275626
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    Technical Identifiers
    IUPAC Name
    8,10,14,23,25,28-hexahydroxy-6,21-dimethyloctacyclo[14.11.1.02,11.02,15.04,9.013,17.017,26.019,24]octacosa-4(9),5,7,10,19(24),20,22,25-octaene-3,12,18show more
    SMILES
    CC1=CC2=C(C(=C1)O)C(=C3C(=O)C4C(C5C3(C2=O)C6C(C5C47C(=C(C8=C(C7=O)C=C(C=C8O)C)O)C6=O)O)O)O
    InChIKey
    QFDPVUTXKUGISP-UHFFFAOYSA-N
    InChI
    1S/C30H22O10/c1-7-3-9-13(11(31)5-7)21(33)17-25(37)20-23(35)15-16-24(36)19(29(15,17)27(9)39)26(38)18-22(34)14-10(28(40)30(16,18)20)4-8(2)6-12(14)32/h3-show more
    Synonyms
    RUGULOSIN | ACon1_001423 | Rugulosin (-) form | 5H,6H-6,13a,5a,14-[1,2,3,4]Butanetetraylcycloocta[1,2-b:5,6-b']dinaph...
  2. Rutaecarpine
    CAS: 84-26-4 EC Number: 635-907-6 PubChem CID: 65752 Formula: C18H13N3O Molecular Weight: 287.32
    ● In Stock — US Item #: R107338
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    Technical Identifiers
    IUPAC Name
    3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one
    SMILES
    C1CN2C(=NC3=CC=CC=C3C2=O)C4=C1C5=CC=CC=C5N4
    InChIKey
    ACVGWSKVRYFWRP-UHFFFAOYSA-N
    InChI
    1S/C18H13N3O/c22-18-13-6-2-4-8-15(13)20-17-16-12(9-10-21(17)18)11-5-1-3-7-14(11)19-16/h1-8,19H,9-10H2
    Synonyms
    C18H13N3O | SMR001230721 | RUTECARPINE [MI] | Indolo[2',4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13-dihydro- | Rutaecar...
  3. Bismuth hydroxide
    CAS: 10361-43-0 EC Number: 233-790-2 Formula: Bi(OH)3 Molecular Weight: 260.02
    Solid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥90%
    ● In Stock — US Item #: B106150
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    Technical Identifiers
    SMILES
    O.O.O.[Bi]
    InChIKey
    IAQAJTTVJUUIQJ-UHFFFAOYSA-N
    InChI
    1S/Bi.3H2O/h;3*1H2
    Synonyms
    AKOS015903891 | trihydroxybismuthine | MFCD00046188 | Bismuth (III) hydroxide | Bismuth hydroxide, tech grade | Wismu...
  4. Bismuth iodide
    CAS: 7787-64-6 EC Number: 232-127-4 PubChem CID: 111042 Formula: BiI3 Molecular Weight: 589.69
    Solid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. Ultra dry ? Ultra-dry grade with extremely low water content, packaged to exclude moisture. Use for moisture-sensitive reactions and air-free chemistry. ≥99.99% metals basis
    ● In Stock — US Item #: B283960
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    Technical Identifiers
    IUPAC Name
    triiodobismuthane
    SMILES
    I[Bi](I)I
    InChIKey
    KOECRLKKXSXCPB-UHFFFAOYSA-K
    InChI
    1S/Bi.3HI/h;3*1H/q+3;;;/p-3
    Synonyms
    Bismuth iodide|Bismuth(III) iodide|7787-64-6|Bismuth triiodide|triiodobismuthane|Bismuthine, triiodo-|Bismuth iodide ...
  5. Bismuth iodide
    CAS: 7787-64-6 EC Number: 232-127-4 PubChem CID: 111042 Formula: BiI3 Molecular Weight: 589.69
    Solid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis
    ● In Stock — US Item #: B119017
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    Technical Identifiers
    IUPAC Name
    triiodobismuthane
    SMILES
    I[Bi](I)I
    InChIKey
    KOECRLKKXSXCPB-UHFFFAOYSA-K
    InChI
    1S/Bi.3HI/h;3*1H/q+3;;;/p-3
    Synonyms
    BiI3 | Bismuthine, triiodo- | NSC 103681 | DTXSID3064853 | Bismuth iodide, BiI3 | AKOS015902622 | UNII-BGX9X3FOLL | B...
  6. Bismuth nitrate pentahydrate
    CAS: 10035-06-0 EC Number: 600-076-0 Formula: Bi(NO3)3 · 5H2O Molecular Weight: 485.07
    Solid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99%
    ● In Stock — US Item #: B110811
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    Technical Identifiers
    IUPAC Name
    bismuth;trinitrate;pentahydrate
    SMILES
    [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Bi+3]
    InChIKey
    FBXVOTBTGXARNA-UHFFFAOYSA-N
    InChI
    1S/Bi.3NO3.5H2O/c;3*2-1(3)4;;;;;/h;;;;5*1H2/q+3;3*-1;;;;;
    Synonyms
    Bismuth nitrate, hydrate (1:5) | Nitric acid, bismuth(3+) salt, pentahydrate | UNII-FO2ICY167B | Granions de Bismuth ...
  7. Bismuth nitrate pentahydrate
    CAS: 10035-06-0 EC Number: 600-076-0 Formula: Bi(NO3)3 · 5H2O Molecular Weight: 485.07
    Solid ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. ≥98%
    ● In Stock — US Item #: B110812
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    Technical Identifiers
    IUPAC Name
    bismuth;trinitrate;pentahydrate
    SMILES
    [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Bi+3]
    InChIKey
    FBXVOTBTGXARNA-UHFFFAOYSA-N
    InChI
    1S/Bi.3NO3.5H2O/c;3*2-1(3)4;;;;;/h;;;;5*1H2/q+3;3*-1;;;;;
    Synonyms
    Bismuth nitrate, hydrate (1:5) | Nitric acid, bismuth(3+) salt, pentahydrate | UNII-FO2ICY167B | Granions de Bismuth ...
  8. Dimethyl 1,3-Benzodithiol-2-ylphosphonate
    CAS: 62217-35-0 Formula: C9H11O3PS2 Molecular Weight: 262.28
    ◐ .Made to order · 8–12 wks Item #: D155273
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    Technical Identifiers
    IUPAC Name
    2-dimethoxyphosphoryl-1,3-benzodithiole
    SMILES
    COP(=O)(C1SC2=CC=CC=C2S1)OC
    InChIKey
    VKVOUPYVLWQXLB-UHFFFAOYSA-N
    InChI
    1S/C9H11O3PS2/c1-11-13(10,12-2)9-14-7-5-3-4-6-8(7)15-9/h3-6,9H,1-2H3
    Synonyms
    SCHEMBL1966987 | 2-dimethoxyphosphoryl-1,3-benzodithiole | Dimethyl 1,3-Benzodithiol-2-ylphosphonate | T71133 | D3992...
  9. Lithium difluoro(oxalato)borate(LIODFB)
    CAS: 409071-16-5 EC Number: 803-919-2 Formula: LiBF2(C2O4) Molecular Weight: 143.77
    Solid ≥99%
    ● In Stock — US Item #: L303675
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    Technical Identifiers
    IUPAC Name
    lithium;2,2-difluoro-1,3-dioxa-2-boranuidacyclopentane-4,5-dione
    SMILES
    [Li+].[B-]1(OC(=O)C(=O)O1)(F)F
    InChIKey
    MEDDCIKGDMDORY-UHFFFAOYSA-N
    InChI
    1S/C2BF2O4.Li/c4-3(5)8-1(6)2(7)9-3;/q-1;+1
    Synonyms
    lithium;2,2-difluoro-1,3-dioxa-2-boranuidacyclopentane-4,5-dione | SB66427 | EN300-7655610 | A914353 | Lithium Difluo...
  10. N-tert-Butylacrylamide
    CAS: 107-58-4 EC Number: 203-505-6 Formula: C7H13NO Molecular Weight: 127.18
    Solid ≥97%
    ● In Stock — US Item #: B109092
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    IUPAC Name
    N-tert-butylprop-2-enamide
    SMILES
    CC(C)(C)NC(=O)C=C
    InChIKey
    XFHJDMUEHUHAJW-UHFFFAOYSA-N
    InChI
    1S/C7H13NO/c1-5-6(9)8-7(2,3)4/h5H,1H2,2-4H3,(H,8,9)
    Synonyms
    N-t-butyl acrylamide | NCGC00248285-01 | N-TERT-BUTYLACRYLAMIDE | DTXSID1040114 | NSC 5287 | XJ13FSH48K | AKOS0051741...
  11. GSK-LSD1 Dihydrochloride
    CAS: 2102933-95-7 PubChem CID: 91663353 Formula: C14H22Cl2N2 Molecular Weight: 289.24
    ◐ .Made to order · 8–12 wks Item #: G302771
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    IUPAC Name
    N-[(1R,2S)-2-phenylcyclopropyl]piperidin-4-amine;dihydrochloride
    SMILES
    C1CNCCC1NC2CC2C3=CC=CC=C3.Cl.Cl
    InChIKey
    PJFZOGMSPBHPNS-WICJZZOFSA-N
    InChI
    1S/C14H20N2.2ClH/c1-2-4-11(5-3-1)13-10-14(13)16-12-6-8-15-9-7-12;;/h1-5,12-16H,6-10H2;2*1H/t13-,14+;;/m0../s1
    Synonyms
    GSK LSD 1 dihydrochloriderel-N-[(1S,2R)-2-Phenylcyclopropyl]-4-piperidinamine dihydrochloride
  12. GSK1059615, PI3-kinase class I inhibitor
    CAS: 958852-01-2 Formula: C18H11N3O2S Molecular Weight: 333.36
    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 #: G127955
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    Technical Identifiers
    IUPAC Name
    (5Z)-5-[(4-pyridin-4-ylquinolin-6-yl)methylidene]-1,3-thiazolidine-2,4-dione
    SMILES
    C1=CC2=NC=CC(=C2C=C1C=C3C(=O)NC(=O)S3)C4=CC=NC=C4
    InChIKey
    QDITZBLZQQZVEE-YBEGLDIGSA-N
    InChI
    1S/C18H11N3O2S/c22-17-16(24-18(23)21-17)10-11-1-2-15-14(9-11)13(5-8-20-15)12-3-6-19-7-4-12/h1-10H,(H,21,22,23)/b16-10-
    Synonyms
    Thiodiphenylamin [German] | D70652 | OXIRANE,2-[(PHENYLMETHOXY)METHYL]- | BRD-K06750613-001-01-6 | HY-12036 | NCGC003...
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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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