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. N-(5-Dimethoxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide
    CAS: 898561-69-8 PubChem CID: 24229198 Formula: C13H20N2O3 Molecular Weight: 252.3
    ◐ .Made to order · 8–12 wks Item #: N187919
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    Technical Identifiers
    IUPAC Name
    N-[5-(dimethoxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide
    SMILES
    CC(C)(C)C(=O)NC1=NC=C(C=C1)C(OC)OC
    InChIKey
    KQNWRRORVRRBOU-UHFFFAOYSA-N
    InChI
    1S/C13H20N2O3/c1-13(2,3)12(16)15-10-7-6-9(8-14-10)11(17-4)18-5/h6-8,11H,1-5H3,(H,14,15,16)
    Synonyms
    898561-69-8|N-(5-Dimethoxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide|N-(5-(DIMETHOXYMETHYL)PYRIDIN-2-YL)PIVALAMID...
  2. N-(tert-Butoxycarbonyl)-L-alanine N'-Methoxy-N'-methylamide
    CAS: 87694-49-3 Formula: C10H20N2O4 Molecular Weight: 232.3
    Solid ≥95%
    ● In Stock — US Item #: B187541
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    Technical Identifiers
    IUPAC Name
    tert-butyl N-[(2S)-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]carbamate
    SMILES
    CC(C(=O)N(C)OC)NC(=O)OC(C)(C)C
    InChIKey
    PWQIGBOSLQHOBT-ZETCQYMHSA-N
    InChI
    1S/C10H20N2O4/c1-7(8(13)12(5)15-6)11-9(14)16-10(2,3)4/h7H,1-6H3,(H,11,14)/t7-/m0/s1
    Synonyms
    N-Boc-L-alanine N'-Methoxy-N'-methylamide
  3. N-(tert-Butoxycarbonyl)-L-aspartic Acid (Boc-Asp-OH)
    CAS: 13726-67-5 EC Number: 237-294-7 Formula: C9H15NO6 Molecular Weight: 233.22
    Solid ≥97%(HPLC)
    ● In Stock — US Item #: N159032
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid
    SMILES
    CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)O
    InChIKey
    KAJBMCZQVSQJDE-YFKPBYRVSA-N
    InChI
    1S/C9H15NO6/c1-9(2,3)16-8(15)10-5(7(13)14)4-6(11)12/h5H,4H2,1-3H3,(H,10,15)(H,11,12)(H,13,14)/t5-/m0/s1
    Synonyms
    CHEBI:191068 | tert-butyloxycarbonyl-L-aspartic acid | AM81588 | EINECS 237-294-7 | NSC 186910 | DTXSID301286262 | L-...
  4. N-(tert-Butoxycarbonyl)-L-leucine Monohydrate
    CAS: 200936-87-4 EC Number: 692-149-9 Formula: C11H21NO4·H2O Molecular Weight: 249.31
    ● In Stock — US Item #: B182554
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    Technical Identifiers
    IUPAC Name
    (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate
    SMILES
    CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C.O
    InChIKey
    URQQEIOTRWJXBA-QRPNPIFTSA-N
    InChI
    1S/C11H21NO4.H2O/c1-7(2)6-8(9(13)14)12-10(15)16-11(3,4)5;/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14);1H2/t8-;/m0./s1
    Synonyms
    200936-87-4|BOC-LEU-OH H2O|N-Boc-L-leucine hydrate|Boc-L-Leucine monohydrate|(S)-2-((tert-Butoxycarbonyl)amino)-4-met...
  5. N-(tert-Butoxycarbonyl)glycine Ethyl Ester
    CAS: 14719-37-0 Formula: C9H17NO4 Molecular Weight: 203.24
    ● In Stock — US Item #: N159197
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    Technical Identifiers
    IUPAC Name
    ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
    SMILES
    CCOC(=O)CNC(=O)OC(C)(C)C
    InChIKey
    CNIBHMMDDXGDNR-UHFFFAOYSA-N
    InChI
    1S/C9H17NO4/c1-5-13-7(11)6-10-8(12)14-9(2,3)4/h5-6H2,1-4H3,(H,10,12)
    Synonyms
    Boc-Gly-OEt | N-Boc-glycine Ethyl Ester | Ethyl Boc-aminoacetate | Boc-aminoacetic acid ethyl ester
  6. N-(tert-Butyl)-1-methylcyclopropane-1-sulfonamide
    CAS: 669008-25-7 Formula: C8H17NO2S Molecular Weight: 191.29
    ◐ .Made to order · 8–12 wks Item #: N194494
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    Technical Identifiers
    IUPAC Name
    N-tert-butyl-1-methylcyclopropane-1-sulfonamide
    SMILES
    CC1(CC1)S(=O)(=O)NC(C)(C)C
    InChIKey
    FVVKCIUZDXQPKF-UHFFFAOYSA-N
    InChI
    1S/C8H17NO2S/c1-7(2,3)9-12(10,11)8(4)5-6-8/h9H,5-6H2,1-4H3
    Synonyms
    FVVKCIUZDXQPKF-UHFFFAOYSA-N | MFCD11707046 | N-tert-butyl-1-methyl-1-cyclopropanesulfonamide | FT-0630127 | AMY2494 |...
  7. 5alpha-Androst-16-en-3-one
    CAS: 18339-16-7 Formula: C19H28O Molecular Weight: 272.43
    ● In Stock — US Item #: A305252
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    Technical Identifiers
    IUPAC Name
    (5S,8R,9S,10S,13R,14S)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-3-one
    SMILES
    CC12CCC3C(C1CC=C2)CCC4C3(CCC(=O)C4)C
    InChIKey
    HFVMLYAGWXSTQI-QYXZOKGRSA-N
    InChI
    1S/C19H28O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h3,9,13,15-17H,4-8,10-12H2,1-2H3/t13-,15-,16-,17-,18-,19-/m0/s1
    Synonyms
    Androst-16-en-3-one, (5.alpha.)- | (5S,8R,9S,10S,13R,14S)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15-dodecahydrocyclo...
  8. 9-Phenylacridine
    CAS: 602-56-2 EC Number: 210-020-3 PubChem CID: 69041 Formula: C19H13N Molecular Weight: 255.32
    ● In Stock — US Item #: P160739
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    Technical Identifiers
    IUPAC Name
    9-phenylacridine
    SMILES
    C1=CC=C(C=C1)C2=C3C=CC=CC3=NC4=CC=CC=C42
    InChIKey
    MTRFEWTWIPAXLG-UHFFFAOYSA-N
    InChI
    1S/C19H13N/c1-2-8-14(9-3-1)19-15-10-4-6-12-17(15)20-18-13-7-5-11-16(18)19/h1-13H
    Synonyms
    EINECS 210-020-3 | MFCD00092562 | SCHEMBL194068 | 9-Phenylacridine | 9-Phenyl-acridine | D70866 | P1198 | NSC62730 | ...
  9. Acenaphthene
    CAS: 83-32-9 EC Number: 201-469-6 Formula: C12H10 Molecular Weight: 154.21
    Solid ≥97%
    ● In Stock — US Item #: A105203
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    Technical Identifiers
    IUPAC Name
    1,2-dihydroacenaphthylene
    SMILES
    C1CC2=CC=CC3=C2C1=CC=C3
    InChIKey
    CWRYPZZKDGJXCA-UHFFFAOYSA-N
    InChI
    1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2
    Synonyms
    ACENAPHTHENE|83-32-9|1,2-Dihydroacenaphthylene|1,8-Ethylenenaphthalene|peri-Ethylenenaphthalene|Naphthyleneethylene|A...
  10. Acetaldehyde 2,4-Dinitrophenylhydrazone
    CAS: 1019-57-4 EC Number: 627-217-9 Formula: C8H8N4O4 Molecular Weight: 224.18
    ● In Stock — US Item #: A151056
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    Technical Identifiers
    IUPAC Name
    N-[(E)-ethylideneamino]-2,4-dinitroaniline
    SMILES
    CC=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
    InChIKey
    ONBOQRNOMHHDFB-XNWCZRBMSA-N
    InChI
    1S/C8H8N4O4/c1-2-9-10-7-4-3-6(11(13)14)5-8(7)12(15)16/h2-5,10H,1H3/b9-2+
    Synonyms
    N-(ethylideneamino)-2,4-dinitroaniline | Acetaldehyde, 2-(2,4-dinitrophenyl)hydrazone, (1E)- | AS-75514 | (1E)-Acetal...
  11. Acetaldehyde Semicarbazone
    CAS: 591-86-6 Formula: C3H7N3O Molecular Weight: 101.11
    ● In Stock — US Item #: A151236
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    Technical Identifiers
    IUPAC Name
    [(E)-ethylideneamino]urea
    SMILES
    CC=NNC(=O)N
    InChIKey
    IUNNCDSJWDQYPW-GORDUTHDSA-N
    InChI
    1S/C3H7N3O/c1-2-5-6-3(4)7/h2H,1H3,(H3,4,6,7)/b5-2+
    Synonyms
    DTXSID601031987 | AKOS005068065 | (2E)-2-Ethylidenhydrazincarboxamid | A832198 | Acetaldehydsemicarbazon | (1E)-Ethan...
  12. Acetic acid-d
    CAS: 758-12-3 EC Number: 212-059-1 Formula: [2H]C2H3O2 Molecular Weight: 61.06
    ● In Stock — US Item #: A140018
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    Technical Identifiers
    IUPAC Name
    deuterio acetate
    SMILES
    CC(=O)O
    InChIKey
    QTBSBXVTEAMEQO-DYCDLGHISA-N
    InChI
    1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/i/hD
    Synonyms
    ACETIC ACID-D|758-12-3|deuterio acetate|Acetic acid-d1|Acetic(2H)acid|Acetic (2H)acid|Monodeuteroacetic Acid|EINECS 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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