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. Chromium
    CAS: 7440-47-3 EC Number: 231-157-5 PubChem CID: 23976 Formula: Cr Molecular Weight: 52
    ≥99.95% metals basis thickness ~1mm
    ● In Stock — US Item #: C105819
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    Technical Identifiers
    IUPAC Name
    chromium
    SMILES
    [Cr]
    InChIKey
    VYZAMTAEIAYCRO-UHFFFAOYSA-N
    InChI
    1S/Cr
    Synonyms
    CHROMIUM [HSDB] | Chromium powder, -325 mesh | Chromium powder, APS <10 micron | Chromium, rod, 50mm, diameter 2.0mm,...
  2. Nonanophenone
    CAS: 6008-36-2 Formula: C15H22O Molecular Weight: 218.34
    ● In Stock — US Item #: N159476
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    Technical Identifiers
    IUPAC Name
    1-phenylnonan-1-one
    SMILES
    CCCCCCCCC(=O)C1=CC=CC=C1
    InChIKey
    PFUPABFCHVRLLY-UHFFFAOYSA-N
    InChI
    1S/C15H22O/c1-2-3-4-5-6-10-13-15(16)14-11-8-7-9-12-14/h7-9,11-12H,2-6,10,13H2,1H3
    Synonyms
    N0568 | UNII-DJ4KL5XS87 | 1-phenyl-nonan-1-one | 1-Phenylnonan-1-one | CHEBI:145973 | D91731 | EINECS 227-861-7 | NON...
  3. Silver(II) Pyridine-2-carboxylate
    CAS: 14783-00-7 PubChem CID: 13898161 Formula: C12H8AgN2O4 Molecular Weight: 352.07
    ◐ .Made to order · 8–12 wks Item #: S161217
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    Technical Identifiers
    IUPAC Name
    pyridine-2-carboxylate;silver
    SMILES
    C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].[Ag]
    InChIKey
    ARXVTYGOLNYKET-UHFFFAOYSA-L
    InChI
    1S/2C6H5NO2.Ag/c2*8-6(9)5-3-1-2-4-7-5;/h2*1-4H,(H,8,9);/p-2
    Synonyms
    WWTBYVQANMUFPG-UHFFFAOYSA-L | Silver, bis(2-pyridinecarboxylato-kappaN1,kappaO2)- | S0815 | SCHEMBL15271681 | AKOS015...
  4. Vemurafenib (PLX4032, RG7204), Serine/threonine-protein kinase B-raf inhibitor
    CAS: 918504-65-1 EC Number: 850-250-7 PubChem CID: 42611257 Formula: C23H18ClF2N3O3S Molecular Weight: 489.92
    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 #: V127521
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    Technical Identifiers
    IUPAC Name
    N-[3-[5-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl]propane-1-sulfonamide
    SMILES
    CCCS(=O)(=O)NC1=C(C(=C(C=C1)F)C(=O)C2=CNC3=C2C=C(C=N3)C4=CC=C(C=C4)Cl)F
    InChIKey
    GPXBXXGIAQBQNI-UHFFFAOYSA-N
    InChI
    1S/C23H18ClF2N3O3S/c1-2-9-33(31,32)29-19-8-7-18(25)20(21(19)26)22(30)17-12-28-23-16(17)10-14(11-27-23)13-3-5-15(24)6-4-13/h3-8,10-12,29H,2,9H2,1H3,(H,show more
    Synonyms
    1-Propanesulfonamide, N-(3-((5-(4-chlorophenyl)-1H-pyrrolo(2,3-b)pyridin-3-yl)carbonyl)-2,4-difluorophenyl)- | 207SMY...
  5. Venturicidin A
    CAS: 33538-71-5 EC Number: 251-568-3 Formula: C41H67NO11 Molecular Weight: 750.00
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    ◐ .Made to order · 8–12 wks Item #: V329490
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    Technical Identifiers
    IUPAC Name
    [(2R,3R,4R,6R)-3-hydroxy-6-[[(1R,5S,6R,8R,9E,11R,15E,17R)-1-hydroxy-5-[(2R,4R,5S,6S)-5-hydroxy-4,6-dimethyl-7-oxononan-2-yl]-6,8,16,18-tetramethyl-3-oshow more
    SMILES
    CCC(=O)C(C)C(C(C)CC(C)C1C(CC(C=CC(CCCC=C(C2C(=CCC(O2)(CC(=O)O1)O)C)C)OC3CC(C(C(O3)C)O)OC(=O)N)C)C)O
    InChIKey
    HHQKNFDAEDTRJK-LIOWZGMGSA-N
    InChI
    1S/C41H67NO11/c1-10-32(43)29(8)36(45)26(5)20-28(7)38-27(6)19-23(2)15-16-31(50-35-21-33(51-40(42)47)37(46)30(9)49-35)14-12-11-13-24(3)39-25(4)17-18-41(show more
    Synonyms
    AKOS040745412 | 46L30W9XBB | AA-0368 | Aabomycin A1 | Venturidicin A | SCHEMBL2219808 | DTXSID201317371 | [(2R,3R,4R,...
  6. Benzyltrimethylsilane
    CAS: 770-09-2 Formula: C10H16Si Molecular Weight: 164.32
    ● In Stock — US Item #: B152734
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    Technical Identifiers
    IUPAC Name
    benzyl(trimethyl)silane
    SMILES
    C[Si](C)(C)CC1=CC=CC=C1
    InChIKey
    MRIWRLGWLMRJIW-UHFFFAOYSA-N
    InChI
    1S/C10H16Si/c1-11(2,3)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
    Synonyms
    NSC107 | NSC-107 | FT-0622869 | .alpha.-Trimethylsilyltoluene | AS-2177 | Trimethylbenzylsilane | B1856 | SY047588 | ...
  7. Berberine Sulfate Hydrate
    CAS: 316-41-6 EC Number: 206-258-2 Formula: C40H36N2O12S·xH2O Molecular Weight: 768.79
    Solid ≥98%(HPLC)
    ● In Stock — US Item #: B137177
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    Technical Identifiers
    IUPAC Name
    16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene;sulfate
    SMILES
    COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.[O-]S(=O)(=O)[O-]
    InChIKey
    OJVABJMSSDUECT-UHFFFAOYSA-L
    InChI
    1S/2C20H18NO4.H2O4S/c2*1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2;1-5(2,3)4/h2*3-4,7-10H,5-6,11H2,1-2H3;(H2,1,2,show more
    Synonyms
    AI3-61947 | Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydr0-9,10-dimethoxy-, sulfate (2:1) | DTXSID7097745...
  8. L-Norvaline ethyl ester hydrochloride
    CAS: 40918-51-2 Formula: C7H15NO2·HCl Molecular Weight: 181.66
    ● In Stock — US Item #: L135831
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    Technical Identifiers
    IUPAC Name
    ethyl (2S)-2-aminopentanoate;hydrochloride
    SMILES
    CCCC(C(=O)OCC)N.Cl
    InChIKey
    CHAJBHNQIZAJJM-RGMNGODLSA-N
    InChI
    1S/C7H15NO2.ClH/c1-3-5-6(8)7(9)10-4-2;/h6H,3-5,8H2,1-2H3;1H/t6-;/m0./s1
    Synonyms
    AKOS015932639 | Ethyl L-norvalinate--hydrogen chloride (1/1) | L-NORVALINE ETHYL ESTER HYDROCHLORIDE | Ethyl (S)-2-Am...
  9. L-O-Phosphoserine(L-SOP), Agonist of mGlu 4 receptor;Agonist of mGlu 6 receptor;Agonist of mGlu 7 receptor;Agonist of mGlu 8 receptor
    CAS: 407-41-0 EC Number: 206-986-0 Formula: C3H8NO6P Molecular Weight: 185.07
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(T)
    ● In Stock — US Item #: S161191
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    Technical Identifiers
    IUPAC Name
    (2S)-2-amino-3-phosphonooxypropanoic acid
    SMILES
    C(C(C(=O)O)N)OP(=O)(O)O
    InChIKey
    BZQFBWGGLXLEPQ-REOHCLBHSA-N
    InChI
    1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1
    Synonyms
    L-SOP | CAS-407-41-0 | H-Ser(PO3H2)-OH | Phosphatidalserine | A873241 | CCG-204968 | NCGC00261571-01 | s5137 | (2S)-2...
  10. L-Ornithine Dihydrochloride
    CAS: 6211-16-1 PubChem CID: 80341 Formula: C5H12N2O2·2HCl Molecular Weight: 205.08
    ● In Stock — US Item #: S161189
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    Technical Identifiers
    IUPAC Name
    (2S)-2,5-diaminopentanoic acid;dihydrochloride
    SMILES
    C(CC(C(=O)O)N)CN.Cl.Cl
    InChIKey
    HGBAVEGDXFHRQP-FHNDMYTFSA-N
    InChI
    1S/C5H12N2O2.2ClH/c6-3-1-2-4(7)5(8)9;;/h4H,1-3,6-7H2,(H,8,9);2*1H/t4-;;/m0../s1
    Synonyms
    W-105048 | AS-66611 | HGBAVEGDXFHRQP-FHNDMYTFSA-N | UNII-8N284L2VLC | H-Orn-OH.2HCl | Q27270772 | AKOS015961410 | AC-...
  11. Nα-Fmoc-Nε-trifluoroacetyl-L-lysine
    CAS: 76265-69-5 PubChem CID: 16213176 Formula: C23H23F3N2O5 Molecular Weight: 464.43
    Solid ≥96%
    ● In Stock — US Item #: F116789
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    Technical Identifiers
    IUPAC Name
    (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid
    SMILES
    C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCCNC(=O)C(F)(F)F)C(=O)O
    InChIKey
    ZVLMWTPNDXNXSZ-IBGZPJMESA-N
    InChI
    1S/C23H23F3N2O5/c24-23(25,26)21(31)27-12-6-5-11-19(20(29)30)28-22(32)33-13-18-16-9-3-1-7-14(16)15-8-2-4-10-17(15)18/h1-4,7-10,18-19H,5-6,11-13H2,(H,27show more
    Synonyms
    Fmoc-Lys(Tfa)-OH, >=96.0% (HPLC) | EN300-1556740 | Fmoc-N-epsilon-trifluoroacetyl-L-lysine | Fmoc-Nepsilon-trifluoroa...
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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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