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. Citric Acid
    CAS: 77-92-9 EC Number: 201-069-1 Formula: C6H8O7 Molecular Weight: 192.12
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10% (w/v)
    ● In Stock — US Item #: C291948
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    Technical Identifiers
    IUPAC Name
    2-hydroxypropane-1,2,3-tricarboxylic acid
    SMILES
    C(C(=O)O)C(CC(=O)O)(C(=O)O)O
    InChIKey
    KRKNYBCHXYNGOX-UHFFFAOYSA-N
    InChI
    1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
    Synonyms
    Citric acid monoglyceride | Citric acid, 99% | ANHYDROUS CITRIC ACID COMPONENT OF CLENPIQ | HSDB 911 | NCIOpen2_00450...
  2. GW9508, Agonist of FFA1 receptor;Agonist of FFA4 receptor
    CAS: 885101-89-3 EC Number: 632-965-4 Formula: C22H21NO3 Molecular Weight: 347.41
    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 #: G126253
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    Technical Identifiers
    IUPAC Name
    3-[4-[(3-phenoxyphenyl)methylamino]phenyl]propanoic acid
    SMILES
    C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC3=CC=C(C=C3)CCC(=O)O
    InChIKey
    DGENZVKCTGIDRZ-UHFFFAOYSA-N
    InChI
    1S/C22H21NO3/c24-22(25)14-11-17-9-12-19(13-10-17)23-16-18-5-4-8-21(15-18)26-20-6-2-1-3-7-20/h1-10,12-13,15,23H,11,14,16H2,(H,24,25)
    Synonyms
    HMS2197G09 | NCGC00167811-03 | 2-(4-Amino-1,1,2,2,3,3,4,4-octadeuteriobutyl)guanidine;sulfuric acid | AM86043 | MFCD0...
  3. NIBR 189
    CAS: 1599432-08-2 EC Number: 853-277-2 Formula: C21H21BrN2O3 Molecular Weight: 429.31
    ● In Stock — US Item #: N287719
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    IUPAC Name
    (E)-3-(4-bromophenyl)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]prop-2-en-1-one
    SMILES
    COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)Br
    InChIKey
    OFHXXBRBGWUOHR-NYYWCZLTSA-N
    InChI
    1S/C21H21BrN2O3/c1-27-19-9-5-17(6-10-19)21(26)24-14-12-23(13-15-24)20(25)11-4-16-2-7-18(22)8-3-16/h2-11H,12-15H2,1H3/b11-4+
    Synonyms
    EX-A1054 | SCHEMBL16598583 | (2E)-3-(4-Bromophenyl)-1-[4-4-methoxybenzoyl)-1-piperazinyl]-2-propene-1-one | BDBM50011...
  4. 2-(4-Hydroxy-3-Iodo-5-Nitrophenyl)Acetic Acid
    CAS: 2646-51-7 Formula: C8H6INO5 Molecular Weight: 323.04
    ● In Stock — US Item #: N352140
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    Technical Identifiers
    IUPAC Name
    2-(4-hydroxy-3-iodo-5-nitrophenyl)acetic acid
    SMILES
    C1=C(C=C(C(=C1[N+](=O)[O-])O)I)CC(=O)O
    InChIKey
    KPWFDZXSCIFGNO-UHFFFAOYSA-N
    InChI
    1S/C8H6INO5/c9-5-1-4(3-7(11)12)2-6(8(5)13)10(14)15/h1-2,13H,3H2,(H,11,12)
    Synonyms
    4-hydroxy-3-iodo-5-nitrobenzeneacetic acid | 4-HYDROXY-3-IODO-5-NITRO-PHENYLACETIC ACID | DTXSID70181057 | AKOS024374...
  5. Pinacyanol Iodide
    CAS: 605-91-4 PubChem CID: 5463350 Formula: C25H25IN2 Molecular Weight: 480.39
    ● In Stock — US Item #: P160432
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    Technical Identifiers
    IUPAC Name
    (2E)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;iodide
    SMILES
    CCN1C(=CC=CC2=[N+](C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41.[I-]
    InChIKey
    QWYZFXLSWMXLDM-UHFFFAOYSA-M
    InChI
    1S/C25H25N2.HI/c1-3-26-22(18-16-20-10-5-7-14-24(20)26)12-9-13-23-19-17-21-11-6-8-15-25(21)27(23)4-2;/h5-19H,3-4H2,1-2H3;1H/q+1;/p-1
    Synonyms
    T72688 | 1,1'-Diethyl-2,2'-carbocyanine iodide | 1,1-DIETHYL-2,2-CARBOCYANINE IODIDE | 1-ethyl-2-[(1E)-3-[(2E)-1-ethy...
  6. Platinic chloride
    CAS: 13454-96-1 EC Number: 236-645-1 Formula: PtCl4 Molecular Weight: 336.89
    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 #: P121689
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    Technical Identifiers
    IUPAC Name
    tetrachloroplatinum
    SMILES
    Cl[Pt](Cl)(Cl)Cl
    InChIKey
    FBEIPJNQGITEBL-UHFFFAOYSA-J
    InChI
    1S/4ClH.Pt/h4*1H;/q;;;;+4/p-4
    Synonyms
    Platinate(2-), disodium, (SP-4-1)- | Platinum(IV) chloride, >=99.99% trace metals basis | Platinum(IV) chloride, Prem...
  7. Platinic chloride
    CAS: 13454-96-1 EC Number: 236-645-1 Formula: PtCl4 Molecular Weight: 336.89
    ● In Stock — US Item #: P121688
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    Technical Identifiers
    IUPAC Name
    tetrachloroplatinum
    SMILES
    Cl[Pt](Cl)(Cl)Cl
    InChIKey
    FBEIPJNQGITEBL-UHFFFAOYSA-J
    InChI
    1S/4ClH.Pt/h4*1H;/q;;;;+4/p-4
    Synonyms
    Platinate(2-), disodium, (SP-4-1)- | Platinum(IV) chloride, >=99.99% trace metals basis | Platinum(IV) chloride, Prem...
  8. GSK-J4, Inhibitor of lysine demethylase 5B;Inhibitor of lysine demethylase 5C;Inhibitor of lysine demethylase 6A;Inhibitor of lysine demethylase 6B
    CAS: 1373423-53-0 Formula: C24H27N5O2 Molecular Weight: 417.51
    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 #: G276086
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    Technical Identifiers
    IUPAC Name
    ethyl 3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoate
    SMILES
    CCOC(=O)CCNC1=CC(=NC(=N1)C2=CC=CC=N2)N3CCC4=CC=CC=C4CC3
    InChIKey
    WBKCKEHGXNWYMO-UHFFFAOYSA-N
    InChI
    1S/C24H27N5O2/c1-2-31-23(30)10-14-26-21-17-22(28-24(27-21)20-9-5-6-13-25-20)29-15-11-18-7-3-4-8-19(18)12-16-29/h3-9,13,17H,2,10-12,14-16H2,1H3,(H,26,2show more
    Synonyms
    MFCD22683852 | Ethyl 3-((6-(4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)-2-(pyridin-2-yl)pyrimidin-4-yl)amino)propanoate |...
  9. Iodine pentoxide
    CAS: 12029-98-0 EC Number: 234-740-2 PubChem CID: 159402 Formula: I2O5 Molecular Weight: 333.81
    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 #: I100229
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    Technical Identifiers
    IUPAC Name
    iodyl iodate
    SMILES
    O=I(=O)OI(=O)=O
    InChIKey
    BIZCJSDBWZTASZ-UHFFFAOYSA-N
    InChI
    1S/I2O5/c3-1(4)7-2(5)6
    Synonyms
    AKOS015903656 | Jodpentoxyd | Iodine(V) oxide | Iodopentoxide, >=98% | BIZCJSDBWZTASZ-UHFFFAOYSA-N | DTXSID40923305 |...
  10. Iodine pentoxide
    CAS: 12029-98-0 EC Number: 234-740-2 PubChem CID: 159402 Formula: I2O5 Molecular Weight: 333.81
    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. ≥98%
    ● In Stock — US Item #: I100227
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    Technical Identifiers
    IUPAC Name
    iodyl iodate
    SMILES
    O=I(=O)OI(=O)=O
    InChIKey
    BIZCJSDBWZTASZ-UHFFFAOYSA-N
    InChI
    1S/I2O5/c3-1(4)7-2(5)6
    Synonyms
    Iodic anhydride | Diiodine pentoxide
  11. Lopinavir, Human immunodeficiency virus type 1 protease inhibitor
    CAS: 192725-17-0 EC Number: 844-598-9 Formula: C37H48N4O5 Molecular Weight: 628.8
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    ● In Stock — US Item #: L129320
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    Technical Identifiers
    IUPAC Name
    (2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide
    SMILES
    CC1=C(C(=CC=C1)C)OCC(=O)NC(CC2=CC=CC=C2)C(CC(CC3=CC=CC=C3)NC(=O)C(C(C)C)N4CCCNC4=O)O
    InChIKey
    KJHKTHWMRKYKJE-SUGCFTRWSA-N
    InChI
    1S/C37H48N4O5/c1-25(2)34(41-20-12-19-38-37(41)45)36(44)39-30(21-28-15-7-5-8-16-28)23-32(42)31(22-29-17-9-6-10-18-29)40-33(43)24-46-35-26(3)13-11-14-27show more
    Synonyms
    ABT-378 | (2S)-N-[(2R,4S,5S)-5-[[2-(2,6-DIMETHYLPHENOXY)ACETYL]AMINO]-4-HYDROXY-1,6-DIPHENYL-HEXAN-2-YL]-3-METHYL-2-(...
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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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