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.

376,750 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. N-Methylazetidin-3-amine dihydrochloride
    CAS: 136293-86-2 EC Number: 856-126-9 Formula: C4H12Cl2N2 Molecular Weight: 159.05
    Solid ≥97%
    ◐ .Made to order · 8–12 wks Item #: N173574
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    Technical Identifiers
    IUPAC Name
    N-methylazetidin-3-amine;dihydrochloride
    SMILES
    CNC1CNC1.Cl.Cl
    InChIKey
    KBKDCBZELBBQQI-UHFFFAOYSA-N
    InChI
    1S/C4H10N2.2ClH/c1-5-4-2-6-3-4;;/h4-6H,2-3H2,1H3;2*1H
    Synonyms
    3-methylaminoazetidine dihydrochloride | EN300-1168574 | N-Methylazetidin-3-amine diHCl | N-Methyl-3-aminoazetidine D...
  2. Trypsin from bovine pancreas
    CAS: 9002-07-7 EC Number: 607-831-3 Formula:
    EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥180 units/mg protein
    ● In Stock — US Item #: T128774
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    Technical Identifiers
    Accession #
    P00760
    Synonyms
    Peptidyl peptide hydrolase
  3. Tryptamine, Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 6 receptor;Agonist of 5-HT 7 receptor
    CAS: 61-54-1 EC Number: 200-510-5 PubChem CID: 1150 Formula: C10H12N2 Molecular Weight: 160.22
    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 #: T101154
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    Technical Identifiers
    IUPAC Name
    2-(1H-indol-3-yl)ethanamine
    SMILES
    C1=CC=C2C(=C1)C(=CN2)CCN
    InChIKey
    APJYDQYYACXCRM-UHFFFAOYSA-N
    InChI
    1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2
    Synonyms
    KBio2_000393 | KBio2_002961 | NINDS_000862 | Oprea1_870097 | SCHEMBL13006684 | Spectrum2_000873 | Spectrum4_000850 | ...
  4. D-Sedoheptulose-7-phosphate barium salt
    CAS: 17187-72-3 PubChem CID: 132285237 Formula: C7H13O10P・Ba Molecular Weight: 425.47
    ● In Stock — US Item #: D332573
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    Technical Identifiers
    IUPAC Name
    barium(2+);[(2R,3S,4R,5S,6R)-3,4,5,6-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]methyl phosphate
    SMILES
    C(C1C(C(C(C(O1)(CO)O)O)O)O)OP(=O)([O-])[O-].[Ba+2]
    InChIKey
    CXUFELXUIHDDQP-CQJQEINESA-L
    InChI
    1S/C7H15O10P.Ba/c8-2-7(12)6(11)5(10)4(9)3(17-7)1-16-18(13,14)15;/h3-6,8-12H,1-2H2,(H2,13,14,15);/q;+2/p-2/t3-,4-,5-,6+,7-;/m1./s1
  5. Ionomycin (free acid)
    CAS: 56092-81-0 EC Number: 611-356-7 Formula: C41H72O9 Molecular Weight: 709.01
    Solid ≥98%(HPLC)
    ● In Stock — US Item #: I139530
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    Technical Identifiers
    IUPAC Name
    (4R,6S,8S,10Z,12R,14R,16E,18R,19R,20S,21S)-11,19,21-trihydroxy-22-[(2S,5S)-5-[(2R,5S)-5-[(1R)-1-hydroxyethyl]-5-methyloxolan-2-yl]-5-methyloxolan-2-ylshow more
    SMILES
    CC(CCC(=O)O)CC(C)CC(C)C(=O)C=C(C(C)CC(C)CC=CC(C)C(C(C)C(CC1CCC(O1)(C)C2CCC(O2)(C)C(C)O)O)O)O
    InChIKey
    PGHMRUGBZOYCAA-ADZNBVRBSA-N
    InChI
    1S/C41H72O9/c1-25(21-29(5)34(43)24-35(44)30(6)22-27(3)20-26(2)14-15-38(46)47)12-11-13-28(4)39(48)31(7)36(45)23-33-16-18-41(10,49-33)37-17-19-40(9,50-3show more
    Synonyms
    Ionomycin, Free Acid, Streptomyces conglobatus | SQ 23377 | (4R,6S,8S,10Z,12R,14R,16E,18R,19R,20S,21S)-11,19,21-Trihy...
  6. Iopamidol, Diagnostic agent
    CAS: 60166-93-0 EC Number: 262-093-6 Formula: C17H22I3N3O8 Molecular Weight: 777.09
    Solid ≥98%
    ● In Stock — US Item #: I347558
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    Technical Identifiers
    IUPAC Name
    1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide
    SMILES
    CC(C(=O)NC1=C(C(=C(C(=C1I)C(=O)NC(CO)CO)I)C(=O)NC(CO)CO)I)O
    InChIKey
    XQZXYNRDCRIARQ-LURJTMIESA-N
    InChI
    1S/C17H22I3N3O8/c1-6(28)15(29)23-14-12(19)9(16(30)21-7(2-24)3-25)11(18)10(13(14)20)17(31)22-8(4-26)5-27/h6-8,24-28H,2-5H2,1H3,(H,21,30)(H,22,31)(H,23,show more
    Synonyms
    L-5alpha-Idrossipropionilamino-2,4,6-triiodoisoftal-di(1,3-diidrossi-2-propilamide) | Iopamidol-370 in plastic contai...
  7. N-Methoxy-N-methylcyclopropanecarboxamide
    CAS: 147356-78-3 EC Number: 857-153-9 Formula: C6H11NO2 Molecular Weight: 129.16
    Liquid ≥97%
    ● In Stock — US Item #: N174311
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    Technical Identifiers
    IUPAC Name
    N-methoxy-N-methylcyclopropanecarboxamide
    SMILES
    CN(C(=O)C1CC1)OC
    InChIKey
    IQYRPZAMBNATNQ-UHFFFAOYSA-N
    InChI
    1S/C6H11NO2/c1-7(9-2)6(8)5-3-4-5/h5H,3-4H2,1-2H3
    Synonyms
    DS-17097 | N-Methyl-N-(methyloxy)cyclopropanecarboxamide | DTXSID00576199 | FT-0755251 | Cyclopropanecarboxylic acid ...
  8. 6-Bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine
    CAS: 784150-41-0 Formula: C6H3BrClN3 Molecular Weight: 232.47
    Solid ≥97%
    ◐ .Made to order · 8–12 wks Item #: B177450
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    Technical Identifiers
    IUPAC Name
    6-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine
    SMILES
    C1=C(NC2=C1C(=NC=N2)Cl)Br
    InChIKey
    NJPXMLQSSKQIJH-UHFFFAOYSA-N
    InChI
    1S/C6H3BrClN3/c7-4-1-3-5(8)9-2-10-6(3)11-4/h1-2H,(H,9,10,11)
    Synonyms
    AM20100781 | MFCD08276174 | SY023739 | SCHEMBL3490382 | 6-BROMO-4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE | A839415 | FT-0...
  9. Calcium chloride
    CAS: 10043-52-4 EC Number: 233-140-8 PubChem CID: 5284359 Formula: CaCl2 Molecular Weight: 110.98
    Solid Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required. ≥96%
    ● In Stock — Germany warehouse, ships to US* Item #: C399247
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    Technical Identifiers
    IUPAC Name
    calcium;dichloride
    SMILES
    [Cl-].[Cl-].[Ca+2]
    InChIKey
    UXVMQQNJUSDDNG-UHFFFAOYSA-L
    InChI
    1S/Ca.2ClH/h;2*1H/q+2;;/p-2
    Synonyms
    INS NO.509 | Calcium(2+) chloride | DTXCID30235 | DTXSID5020235 | Calcium chloride, Prilled | Calcium dichloride | Bo...
  10. Ccesium acetate
    CAS: 3396-11-0 EC Number: 222-248-0 Formula: C2H3CsO2 Molecular Weight: 191.95
    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 #: C118497
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    Technical Identifiers
    IUPAC Name
    cesium;acetate
    SMILES
    CC(=O)[O-].[Cs+]
    InChIKey
    ZOAIGCHJWKDIPJ-UHFFFAOYSA-M
    InChI
    1S/C2H4O2.Cs/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
    Synonyms
    Acetic Acid Cesium Salt | J-019399 | Cesium acetate, technical grade, >=95% | C2430 | Cesium acetate, Vetec(TM) reage...
  11. Ccesium acetate
    CAS: 3396-11-0 EC Number: 222-248-0 Formula: C2H3CsO2 Molecular Weight: 191.95
    Solid ≥95%
    ● In Stock — US Item #: C305845
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    Technical Identifiers
    IUPAC Name
    cesium;acetate
    SMILES
    CC(=O)[O-].[Cs+]
    InChIKey
    ZOAIGCHJWKDIPJ-UHFFFAOYSA-M
    InChI
    1S/C2H4O2.Cs/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
    Synonyms
    Acetic Acid Cesium Salt
  12. Cytidine 5′-triphosphate disodium salt hydrate
    CAS: 652154-13-7 PubChem CID: 16211931 Formula: C9H16N3Na2O15P3 Molecular Weight: 545.14
    ◐ .Made to order · 8–12 wks Item #: C171262
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    Technical Identifiers
    IUPAC Name
    disodium;[[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate;hshow more
    SMILES
    C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)([O-])OP(=O)(O)[O-])O)O.O.[Na+].[Na+]
    InChIKey
    IJMSOWKYYIROGP-LLWADOMFSA-L
    InChI
    1S/C9H16N3O14P3.2Na.H2O/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18;;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)show more
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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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