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. bis(1-[4-(aminomethyl)piperidin-1-yl]ethan-1-one); oxalic acid
    CAS: 2007910-53-2 PubChem CID: 127263575 Formula: C18H34N4O6 Molecular Weight: 402.492
    ◐ .Made to order · 8–12 wks Item #: B175493
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    IUPAC Name
    1-[4-(aminomethyl)piperidin-1-yl]ethanone;oxalic acid
    SMILES
    CC(=O)N1CCC(CC1)CN.CC(=O)N1CCC(CC1)CN.C(=O)(C(=O)O)O
    InChIKey
    FGNNJFSOSNSHRD-UHFFFAOYSA-N
    InChI
    1S/2C8H16N2O.C2H2O4/c2*1-7(11)10-4-2-8(6-9)3-5-10;3-1(4)2(5)6/h2*8H,2-6,9H2,1H3;(H,3,4)(H,5,6)
  2. bis(benzyl 2,6-diazaspiro[3.3]heptane-2-carboxylate); oxalic acid
    CAS: 1523606-36-1 PubChem CID: 91663910 Formula: C28H34N4O8 Molecular Weight: 554.6
    ◐ .Made to order · 8–12 wks Item #: B174455
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    IUPAC Name
    benzyl 2,6-diazaspiro[3.3]heptane-2-carboxylate;oxalic acid
    SMILES
    C1C2(CN1)CN(C2)C(=O)OCC3=CC=CC=C3.C1C2(CN1)CN(C2)C(=O)OCC3=CC=CC=C3.C(=O)(C(=O)O)O
    InChIKey
    UPLPPLHPZAVKHX-UHFFFAOYSA-N
    InChI
    1S/2C13H16N2O2.C2H2O4/c2*16-12(15-9-13(10-15)7-14-8-13)17-6-11-4-2-1-3-5-11;3-1(4)2(5)6/h2*1-5,14H,6-10H2;(H,3,4)(H,5,6)
  3. 1,3-Dibromo-5-dodecyl-4H-thieno[3,4-c ]pyrrole-4,6(5H )-dione
    CAS: 272-43-5 Formula: C6H4N2S
    ◐ .Made to order · 8–12 wks Item #: D290562
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    IUPAC Name
    thieno[3,4-b]pyrazine
    SMILES
    C1=NC2=CSC=C2N=C1
    InChIKey
    CZDVJGBXKADLCY-UHFFFAOYSA-N
    InChI
    1S/C6H4N2S/c1-2-8-6-4-9-3-5(6)7-1/h1-4H
    Synonyms
    TRI(2,5-XYLYL)PHOSPHINE | AKOS016003768 | DTXSID90575838 | D82447 | AS-76579 | SCHEMBL574668 | MFCD16619126 | CZDVJGB...
  4. N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-N''-[(R)-1-(1-naphthalenyl)ethyl]thiourea
    CAS: 313695-70-4 PubChem CID: 10693688 Formula: C27H27N3S Molecular Weight: 425.6
    ● In Stock — US Item #: N281669
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    Technical Identifiers
    IUPAC Name
    1-[(1S,2S)-2-amino-1,2-diphenylethyl]-3-[(1R)-1-naphthalen-1-ylethyl]thiourea
    SMILES
    CC(C1=CC=CC2=CC=CC=C21)NC(=S)NC(C3=CC=CC=C3)C(C4=CC=CC=C4)N
    InChIKey
    GGAOZHGXEGTTFN-PBXQCXKZSA-N
    InChI
    1S/C27H27N3S/c1-19(23-18-10-16-20-11-8-9-17-24(20)23)29-27(31)30-26(22-14-6-3-7-15-22)25(28)21-12-4-2-5-13-21/h2-19,25-26H,28H2,1H3,(H2,29,30,31)/t19-show more
  5. Carbonyl(acetylacetonato)(triphenylphosphine)rhodium(I)(ROPAC)
    CAS: 25470-96-6 EC Number: 247-015-0 PubChem CID: 341123491 Formula: C24H22O3PRh Molecular Weight: 492.32
    ● In Stock — US Item #: R283882
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    Technical Identifiers
    Synonyms
    Carbonyl-2,4-pentanedionato(triphenylphosphine)rhodium(I) | Acetylacetonatocarbonyltriphenylphosphinerhodium(I)
  6. bis(monomyristoylglycero)phosphate (S,R Isomer) (ammonium salt)
    CAS: 325466-03-3 Formula: C34H70NO10P Molecular Weight: 683.89
    ◐ .Made to order · 8–12 wks Item #: B130510
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    IUPAC Name
    azane;[(2S)-2-hydroxy-3-[hydroxy-[(2R)-2-hydroxy-3-tetradecanoyloxypropoxy]phosphoryl]oxypropyl] tetradecanoate
    SMILES
    CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(COC(=O)CCCCCCCCCCCCC)O)O.N
    InChIKey
    NNTPILCZAQYMLP-CWZMXPKOSA-N
    InChI
    1S/C34H67O10P.H3N/c1-3-5-7-9-11-13-15-17-19-21-23-25-33(37)41-27-31(35)29-43-45(39,40)44-30-32(36)28-42-34(38)26-24-22-20-18-16-14-12-10-8-6-4-2;/h31-show more
    Synonyms
    bis(monomyristoylglycero)phosphate (S,R Isomer) (ammonium salt) | Tetradecanoic acid, phosphinicobis[oxy(2-hydroxy-3,...
  7. Penciclovir-d4
    CAS: 1020719-72-5 Formula: C10H11D4N5O3 Molecular Weight: 257.28
    ◐ .Made to order · 8–12 wks Item #: P358008
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    Technical Identifiers
    IUPAC Name
    2-amino-9-[1,1,2,2-tetradeuterio-4-hydroxy-3-(hydroxymethyl)butyl]-1H-purin-6-one
    SMILES
    C1=NC2=C(N1CCC(CO)CO)N=C(NC2=O)N
    InChIKey
    JNTOCHDNEULJHD-LNLMKGTHSA-N
    InChI
    1S/C10H15N5O3/c11-10-13-8-7(9(18)14-10)12-5-15(8)2-1-6(3-16)4-17/h5-6,16-17H,1-4H2,(H3,11,13,14,18)/i1D2,2D2
    Synonyms
    2-Amino-9-[4-hydroxy-3-(hydroxymethyl)(1,1,2,2-~2~H_4_)butyl]-3,9-dihydro-6H-purin-6-one | AKOS030243155 | J-000612 |...
  8. 1,3-Dichloro-2-propanol solution
    CAS: 96-23-1 EC Number: 202-491-9 Formula: C3H6Cl2O Molecular Weight: 128.99
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 2000 μg/mL in methanol
    ◐ .Made to order · 8–12 wks Item #: D294886
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    IUPAC Name
    1,3-dichloropropan-2-ol
    SMILES
    C(C(CCl)O)Cl
    InChIKey
    DEWLEGDTCGBNGU-UHFFFAOYSA-N
    InChI
    1S/C3H6Cl2O/c4-1-3(6)2-5/h3,6H,1-2H2
    Synonyms
    1,3-DICHLORO-2-PROPANOL|96-23-1|1,3-Dichloropropan-2-ol|Dichlorohydrin|1,3-Dichloroisopropanol|2-Propanol, 1,3-dichlo...
  9. N-[(1S,2S)-2-[[[[(1S,2S)-2-(Dimethylamino)cyclohexyl]amino]thioxomethyl]amino]-1,2-diphenylethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide
    CAS: 1449480-55-0 PubChem CID: 71739081 Formula: C31H34F6N4O2S2 Molecular Weight: 672.7
    ● In Stock — US Item #: N281676
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    Technical Identifiers
    IUPAC Name
    1-[(1S,2S)-2-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-1,2-diphenylethyl]-3-[(1S,2S)-2-(dimethylamino)cyclohexyl]thiourea
    SMILES
    CN(C)C1CCCCC1NC(=S)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)NS(=O)(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F
    InChIKey
    ZRDOOGDGPMAXLS-LJWNLINESA-N
    InChI
    1S/C31H34F6N4O2S2/c1-41(2)26-16-10-9-15-25(26)38-29(44)39-27(20-11-5-3-6-12-20)28(21-13-7-4-8-14-21)40-45(42,43)24-18-22(30(32,33)34)17-23(19-24)31(35show more
  10. N-Nitroso-N-methyl-3-aminopropionic Acid
    CAS: 10478-42-9 Formula: C4H8N2O3 Molecular Weight: 132.12
    Solid ≥95%
    ◐ .Made to order · 8–12 wks Item #: N354095
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    Technical Identifiers
    IUPAC Name
    3-[methyl(nitroso)amino]propanoic acid
    SMILES
    CN(CCC(=O)O)N=O
    InChIKey
    JZVIGHIXBBLOEB-UHFFFAOYSA-N
    InChI
    1S/C4H8N2O3/c1-6(5-9)3-2-4(7)8/h2-3H2,1H3,(H,7,8)
    Synonyms
    3-(N-Nitroso-N-methylamino)propionic acid | CCRIS 3920 | SCHEMBL20897360 | .BETA.-ALANINE, N-METHYL-N-NITROSO- | FT-0...
  11. N-[(2-Fluorophenyl)methyl]cyclopropanamine
    CAS: 625435-02-1 Formula: C10H12FN Molecular Weight: 165.2
    ◐ .Made to order · 8–12 wks Item #: N185633
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    Technical Identifiers
    IUPAC Name
    N-[(2-fluorophenyl)methyl]cyclopropanamine
    SMILES
    C1CC1NCC2=CC=CC=C2F
    InChIKey
    UZYPFBRRGVZJNV-UHFFFAOYSA-N
    InChI
    1S/C10H12FN/c11-10-4-2-1-3-8(10)7-12-9-5-6-9/h1-4,9,12H,5-7H2
    Synonyms
    EN300-13470 | TS-02221 | AM101045 | BB 0218374 | HMS1704O11 | N-(2-fluorobenzyl)cyclopropanamine | DTXSID10360122 | M...
  12. N-Nitrosoguvacoline
    CAS: 55557-02-3 Formula: C7H10N2O3 Molecular Weight: 170.17
    ◐ .Made to order · 8–12 wks Item #: N341674
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    IUPAC Name
    methyl 1-nitroso-3,6-dihydro-2H-pyridine-5-carboxylate
    SMILES
    COC(=O)C1=CCCN(C1)N=O
    InChIKey
    NXEUEKXJAAVKCT-UHFFFAOYSA-N
    InChI
    1S/C7H10N2O3/c1-12-7(10)6-3-2-4-9(5-6)8-11/h3H,2,4-5H2,1H3
    Synonyms
    1-Nitroso-1,2,5,6-tetrahydronicotinic acid methyl ester | BRN 0391077 | DTXSID6021038 | Nicotinic acid, 1,2,5,6-tetra...
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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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