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. BIO 5192
    CAS: 327613-57-0 Formula: C38H46Cl2N6O8S Molecular Weight: 817.78
    ◐ .Made to order · 8–12 wks Item #: B286648
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[[(2S)-1-(3,5-dichlorophenyl)sulfonylpyrrolidine-2-carbonyl]amino]-4-[[(2S)-4-methyl-2-[methyl-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]aceshow more
    SMILES
    CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)N(C)C(CC(C)C)C(=O)NCCC(C(=O)O)NC(=O)C3CCCN3S(=O)(=O)C4=CC(=CC(=C4)Cl)Cl
    InChIKey
    MNQBPRHHZPXCKZ-ZDCRTTOTSA-N
    InChI
    1S/C38H46Cl2N6O8S/c1-23(2)18-33(45(4)34(47)19-25-11-13-28(14-12-25)42-38(52)44-30-9-6-5-8-24(30)3)35(48)41-16-15-31(37(50)51)43-36(49)32-10-7-17-46(32show more
    Synonyms
    (2S)-2-[[[(2S)-1-[(3,5-Dichlorophenyl)sulfonyl]-2-pyrrolidinyl]carbonyl]amino]-4-[[(2S)-4-methyl-2-[methyl[2-[4-[[[(2...
  2. (R)-N-Boc-2-aminobutyric acid
    CAS: 45121-22-0 EC Number: 815-450-0 Formula: C9H17NO4 Molecular Weight: 203.2
    Solid ≥98%
    ● In Stock — US Item #: B184600
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    Technical Identifiers
    IUPAC Name
    (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
    SMILES
    CCC(C(=O)O)NC(=O)OC(C)(C)C
    InChIKey
    PNFVIPIQXAIUAY-ZCFIWIBFSA-N
    InChI
    1S/C9H17NO4/c1-5-6(7(11)12)10-8(13)14-9(2,3)4/h6H,5H2,1-4H3,(H,10,13)(H,11,12)/t6-/m1/s1
    Synonyms
    Boc-D-a-aminobutyric acid | BOC-D-ABU-OH | Boc-D-alpha-aminobutyric acid | (R)-2-((tert-Butoxycarbonyl)amino)butanoic...
  3. Canthaxanthin(E 161g)
    CAS: 514-78-3 EC Number: 208-187-2 Formula: C40H52O2 Molecular Weight: 564.84
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(HPLC)
    ● In Stock — US Item #: A299058
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    IUPAC Name
    2,4,4-trimethyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonashow more
    SMILES
    CC1=C(C(CCC1=O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(=O)CCC2(C)C)C)C)C
    InChIKey
    FDSDTBUPSURDBL-DKLMTRRASA-N
    InChI
    1S/C40H52O2/c1-29(17-13-19-31(3)21-23-35-33(5)37(41)25-27-39(35,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-36-34(6)38(42)26-28-40(36,9)10/h11-24H,25-28Hshow more
    Synonyms
    .BETA.-CAROTENE-4,4'-DIONE | CANTHAXANTHIN [FCC] | DTXCID002727 | 4,4'-DIKETO-.BETA.-CAROTENE | Canthaxanthin, tech. ...
  4. O-Phenethylhydroxylamine hydrochloride
    CAS: 13571-04-5 Formula: C8H12ClNO Molecular Weight: 173.64
    Solid ≥97%
    ◐ .Made to order · 8–12 wks Item #: O190692
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    Technical Identifiers
    IUPAC Name
    O-(2-phenylethyl)hydroxylamine;hydrochloride
    SMILES
    C1=CC=C(C=C1)CCON.Cl
    InChIKey
    MUPSJLRUCGYRTR-UHFFFAOYSA-N
    InChI
    1S/C8H11NO.ClH/c9-10-7-6-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;1H
    Synonyms
    O-Phenethyl-hydroxylamine hydrochloride | FT-0699459 | Hydroxylamine, O-phenethyl-, hydrochloride | O-(2-phenylethyl...
  5. O-Phenyl chlorothionoformate
    CAS: 1005-56-7 EC Number: 213-736-4 Formula: C7H5ClOS Molecular Weight: 172.63
    Liquid ≥98%
    ● In Stock — US Item #: P119482
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    Technical Identifiers
    IUPAC Name
    O-phenyl chloromethanethioate
    SMILES
    C1=CC=C(C=C1)OC(=S)Cl
    InChIKey
    KOSYAAIZOGNATQ-UHFFFAOYSA-N
    InChI
    1S/C7H5ClOS/c8-7(10)9-6-4-2-1-3-5-6/h1-5H
    Synonyms
    NCIOpen2_001921 | O-Phenyl chlorothionoformate, 99% | NSC99103 | NSC-99103 | DTXSID40143349 | Carbonochloridothioic a...
  6. O-Phospho-L-tyrosine
    CAS: 21820-51-9 EC Number: 891-585-9 Formula: C9H12NO6P Molecular Weight: 261.17
    Solid ≥95%(HPLC)
    ● In Stock — US Item #: O132562
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    IUPAC Name
    (2S)-2-amino-3-(4-phosphonooxyphenyl)propanoic acid
    SMILES
    C1=CC(=CC=C1CC(C(=O)O)N)OP(=O)(O)O
    InChIKey
    DCWXELXMIBXGTH-QMMMGPOBSA-N
    InChI
    1S/C9H12NO6P/c10-8(9(11)12)5-6-1-3-7(4-2-6)16-17(13,14)15/h1-4,8H,5,10H2,(H,11,12)(H2,13,14,15)/t8-/m0/s1
    Synonyms
    (S)-2-amino-3-(4-(phosphonooxy)phenyl)propanoic acid | H-Tyr(PO)-OH | AS-19190 | CHEBI:37788 | O(4)-phosphono-L-tyros...
  7. Calmagite
    CAS: 3147-14-6 Formula: C17H14N2O5S Molecular Weight: 358.37
    Indicator ? Indicator grade — characterized dye giving a defined color change at a known transition. Use to signal pH or titration endpoints visually.
    ● In Stock — US Item #: C106349
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    IUPAC Name
    3-hydroxy-4-[(2-hydroxy-5-methylphenyl)diazenyl]naphthalene-1-sulfonic acid
    SMILES
    CC1=CC(=C(C=C1)O)N=NC2=C(C=C(C3=CC=CC=C32)S(=O)(=O)O)O
    InChIKey
    VBRNLOQCBCPPHL-UHFFFAOYSA-N
    InChI
    1S/C17H14N2O5S/c1-10-6-7-14(20)13(8-10)18-19-17-12-5-3-2-4-11(12)16(9-15(17)21)25(22,23)24/h2-9,20-21H,1H3,(H,22,23,24)
    Synonyms
    3-hydroxy-4-[(2-hydroxy-5-methylphenyl)diazenyl]naphthalene-1-sulfonic acid | CALMAGITE [MI] | 1-Naphthalenesulfonic ...
  8. N-(6-Chloro-3-formylpyridin-2-yl)pivalamide
    CAS: 127446-34-8 Formula: C11H13ClN2O2 Molecular Weight: 240.69
    ◐ .Made to order · 8–12 wks Item #: N190430
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-(6-chloro-3-formylpyridin-2-yl)-2,2-dimethylpropanamide
    SMILES
    CC(C)(C)C(=O)NC1=C(C=CC(=N1)Cl)C=O
    InChIKey
    QTIICTFBNRXNRF-UHFFFAOYSA-N
    InChI
    1S/C11H13ClN2O2/c1-11(2,3)10(16)14-9-7(6-15)4-5-8(12)13-9/h4-6H,1-3H3,(H,13,14,16)
    Synonyms
    BCP27952 | Z1741981442 | DS-2777 | EN300-6489832 | Propanamide, N-(6-chloro-3-formyl-2-pyridinyl)-2,2-dimethyl- | N-(...
  9. N-(6-Chloropyridin-2-yl)pivalamide
    CAS: 86847-84-9 EC Number: 896-665-7 Formula: C10H13ClN2O Molecular Weight: 212.68
    ● In Stock — US Item #: N195430
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-(6-chloropyridin-2-yl)-2,2-dimethylpropanamide
    SMILES
    CC(C)(C)C(=O)NC1=NC(=CC=C1)Cl
    InChIKey
    YPWKLBCTOUEZKE-UHFFFAOYSA-N
    InChI
    1S/C10H13ClN2O/c1-10(2,3)9(14)13-8-6-4-5-7(11)12-8/h4-6H,1-3H3,(H,12,13,14)
    Synonyms
    MFCD07366729 | 6-Chloro-2-(pivaloylamino)pyridine | N-(6-Chloro-pyridin-2-yl)-2,2-dimethyl-propionamide, AldrichCPR |...
  10. O-(Phenylmethyl)-L-Threonine
    CAS: 4378-10-3 EC Number: 968-330-6 Formula: C11H15NO3 Molecular Weight: 209.24
    ◐ .Made to order · 8–12 wks Item #: H137238
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    Technical Identifiers
    IUPAC Name
    (2S,3R)-2-amino-3-phenylmethoxybutanoic acid
    SMILES
    CC(C(C(=O)O)N)OCC1=CC=CC=C1
    InChIKey
    ONOURAAVVKGJNM-SCZZXKLOSA-N
    InChI
    1S/C11H15NO3/c1-8(10(12)11(13)14)15-7-9-5-3-2-4-6-9/h2-6,8,10H,7,12H2,1H3,(H,13,14)/t8-,10+/m1/s1
    Synonyms
    SCHEMBL288386 | (2S,3R)-2-azaniumyl-3-phenylmethoxybutanoate | Q27467869 | H-Thr(Bzl)-OH | MFCD00037768 | (2S,3R)-2-A...
  11. O-(Trimethylsilyl)hydroxylamine
    CAS: 22737-36-6 PubChem CID: 2734666 Formula: C3H11NOSi Molecular Weight: 105.21
    ● In Stock — US Item #: T113989
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    Technical Identifiers
    IUPAC Name
    O-trimethylsilylhydroxylamine
    SMILES
    C[Si](C)(C)ON
    InChIKey
    AEKHNNJSMVVESS-UHFFFAOYSA-N
    InChI
    1S/C3H11NOSi/c1-6(2,3)5-4/h4H2,1-3H3
    Synonyms
    J-523808 | AKOS004115263 | TMSONH2 | A816331 | O-(Trimethylsilyl)hydroxylamine, technical grade, 90% | Hydroxylamine,...
  12. Acetone-d₆
    CAS: 666-52-4 EC Number: 211-563-9 Formula: C3D6O Molecular Weight: 64.12
    Liquid ≥99.9 atom% D contains 0.03 % (v/v) TMS
    ● In Stock — US Item #: A100962
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    Technical Identifiers
    IUPAC Name
    1,1,1,3,3,3-hexadeuteriopropan-2-one
    SMILES
    CC(=O)C
    InChIKey
    CSCPPACGZOOCGX-WFGJKAKNSA-N
    InChI
    1S/C3H6O/c1-3(2)4/h1-2H3/i1D3,2D3
    Synonyms
    Acetone-d6, '100%', 99.96 atom % D | Carbamic acid, N-(4-amino-1-methylcyclohexyl)-, 1,1-dimethylethyl ester | D88298...
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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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