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. Methyl β-L-fucopyranoside
    CAS: 24332-98-7 Formula: C7H14O5 Molecular Weight: 178.18
    Solid ≥98%
    ◐ Made to order · 8–12 wks Item #: M335431
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    Technical Identifiers
    IUPAC Name
    (2S,3S,4R,5S,6S)-2-methoxy-6-methyloxane-3,4,5-triol
    SMILES
    CC1C(C(C(C(O1)OC)O)O)O
    InChIKey
    OHWCAVRRXKJCRB-XUVCUMPTSA-N
    InChI
    1S/C7H14O5/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-10H,1-2H3/t3-,4+,5+,6-,7-/m0/s1
    Synonyms
    beta-L-Galactopyranoside, methyl 6-deoxy-|Methyl b-L-fucopyranoside|Methyl beta-L-Fucopyranoside|METHYL 6-DEOXY-.BETA...
  2. Nonadecane
    CAS: 629-92-5 Formula: C19H40 Molecular Weight: 268.52
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.7%(GC)
    ● In Stock — US Item #: N100270
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    Technical Identifiers
    IUPAC Name
    nonadecane
    SMILES
    CCCCCCCCCCCCCCCCCCC
    InChIKey
    LQERIDTXQFOHKA-UHFFFAOYSA-N
    InChI
    1S/C19H40/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h3-19H2,1-2H3
    Synonyms
    n-Nonadecane|Nonadecane; NSC 77136; n-Nonadecane|Nonadecane,(S)|ISTD|NONADECANE|Nonadekan
  3. Nonadecanoic Acid
    CAS: 646-30-0 EC Number: 211-472-4 Formula: C19H38O2 Molecular Weight: 298.5
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    ● In Stock — US Item #: N114400
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    Technical Identifiers
    IUPAC Name
    nonadecanoic acid
    SMILES
    CCCCCCCCCCCCCCCCCCC(=O)O
    InChIKey
    ISYWECDDZWTKFF-UHFFFAOYSA-N
    InChI
    1S/C19H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h2-18H2,1H3,(H,20,21)
    Synonyms
    FA 19:0|n-Nonadecanoic acid|9-(2-CARBOXYPHENYL)-3,6-BIS(DIMETHYLAMINO)XANTHYLIUMPERCHLORATE|nonadecanoic'acid|C19:0|n...
  4. Nonane
    CAS: 111-84-2 EC Number: 203-913-4 Formula: C9H20 Molecular Weight: 128.26
    Liquid Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)
    ● In Stock — US Item #: N103391
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    Technical Identifiers
    IUPAC Name
    nonane
    SMILES
    CCCCCCCCC
    InChIKey
    BKIMMITUMNQMOS-UHFFFAOYSA-N
    InChI
    1S/C9H20/c1-3-5-7-9-8-6-4-2/h3-9H2,1-2H3
    Synonyms
    Shellsol 140|Lodyne S|NONANE [HSDB]|Iotrochotin|NONANE MFC9 H20|n-nonane-d20|Nonanes|n-Nonane|NONANE-5-C12|nonan|Non...
  5. Nonanoic acid
    CAS: 112-05-0 EC Number: 203-931-2 Formula: C9H18O2 Molecular Weight: 158.24
    Liquid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.5%(GC)
    ● In Stock — US Item #: N110893
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    Technical Identifiers
    IUPAC Name
    nonanoic acid
    SMILES
    CCCCCCCCC(=O)O
    InChIKey
    FBUKVWPVBMHYJY-UHFFFAOYSA-N
    InChI
    1S/C9H18O2/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3,(H,10,11)
    Synonyms
    n-Nonoic acid|1-nonanoic acid|1-octanecarboxylate|Pelargic acid|1-Octanecarboxyic acid|KNA|octane-1-carboxylic acid|C...
  6. Amidepsine A
    CAS: 169181-28-6 Formula: C29H29NO11 Molecular Weight: 567.54
    ◐ Made to order · 8–12 wks Item #: A276288
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    Technical Identifiers
    IUPAC Name
    2-[[4-[4-(2,4-dimethoxy-6-methylbenzoyl)oxy-2-hydroxy-6-methylbenzoyl]oxy-2-hydroxy-6-methylbenzoyl]amino]propanoic acid
    SMILES
    CC1=CC(=CC(=C1C(=O)NC(C)C(=O)O)O)OC(=O)C2=C(C=C(C=C2C)OC(=O)C3=C(C=C(C=C3C)OC)OC)O
    InChIKey
    XQGKRCPZJSNFEL-UHFFFAOYSA-N
    InChI
    1S/C29H29NO11/c1-13-8-18(10-20(31)23(13)26(33)30-16(4)27(34)35)40-28(36)24-14(2)9-19(11-21(24)32)41-29(37)25-15(3)7-17(38-5)12-22(25)39-6/h7-12,16,31-show more
    Synonyms
    2-[[4-[4-(2,4-Dimethoxy-6-methylbenzoyl)oxy-2-hydroxy-6-methylbenzoyl]oxy-2-hydroxy-6-methylbenzoyl]amino]propanoicacid
  7. Amido black 10B
    CAS: 1064-48-8 EC Number: 213-903-1 Formula: C22H14N6Na2O9S2 Molecular Weight: 616.49
    AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results.
    ● In Stock — US Item #: A111675
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    Technical Identifiers
    IUPAC Name
    disodium;4-amino-5-hydroxy-3-[(4-nitrophenyl)diazenyl]-6-phenyldiazenylnaphthalene-2,7-disulfonate
    SMILES
    C1=CC=C(C=C1)N=NC2=C(C3=C(C(=C(C=C3C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC4=CC=C(C=C4)[N+](=O)[O-])N)O.[Na+].[Na+]
    InChIKey
    AOMZHDJXSYHPKS-UHFFFAOYSA-L
    InChI
    1S/C22H16N6O9S2.2Na/c23-19-18-12(11-17(39(35,36)37)21(22(18)29)27-24-13-4-2-1-3-5-13)10-16(38(32,33)34)20(19)26-25-14-6-8-15(9-7-14)28(30)31;;/h1-11,2show more
    Synonyms
    Acid Leather Dark Blue G|Azo Dark Blue C 2B|CERN kysela 1|Acid Black BX|Naphthol Blue Black|NIGROSINE|Sodium 4-amino-...
  8. Amidol
    CAS: 137-09-7 EC Number: 205-279-4 PubChem CID: 8715 Formula: C6H8N2O·2HCl Molecular Weight: 197.06
    Solid ≥98%(N)(T)
    ● In Stock — US Item #: A151245
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    Technical Identifiers
    IUPAC Name
    2,4-diaminophenol;dihydrochloride
    SMILES
    C1=CC(=C(C=C1N)N)O.Cl.Cl
    InChIKey
    KQEIJFWAXDQUPR-UHFFFAOYSA-N
    InChI
    1S/C6H8N2O.2ClH/c7-4-1-2-6(9)5(8)3-4;;/h1-3,9H,7-8H2;2*1H
    Synonyms
    2,4-DIAMINOPHENOL DIHYDROCHLORIDE [HSDB]|Amidol|2,4-DIAMINOPHENOL HCL [INCI]|2,4-Diaminophenol HCl|2,4-Diaminophenol....
  9. Amifostine(WR2721), Reactive metabolite scavenging agent
    CAS: 20537-88-6 EC Number: 633-786-4 Formula: C5H15N2O3PS Molecular Weight: 214.22
    Solid ≥98%
    ◐ US Made to order · 2–4 wks Item #: A274806
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    Technical Identifiers
    IUPAC Name
    2-(3-aminopropylamino)ethylsulfanylphosphonic acid
    SMILES
    C(CN)CNCCSP(=O)(O)O
    InChIKey
    JKOQGQFVAUAYPM-UHFFFAOYSA-N
    InChI
    1S/C5H15N2O3PS/c6-2-1-3-7-4-5-12-11(8,9)10/h7H,1-6H2,(H2,8,9,10)
    Synonyms
    Ethyol;WR2721|2-((3-Aminopropyl)amino)-ethanethiol, dihydrogen phosphate ester (9CI)|Amifostine (Hydrate)|Acide ((ami...
  10. Amikacin disulfate, Bacterial 70S ribosome inhibitor
    CAS: 39831-55-5 EC Number: 254-648-6 PubChem CID: 38351 Formula: C22H43N5O13·2H2SO4 Molecular Weight: 781.76
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    ● In Stock — US Item #: A129422
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    Technical Identifiers
    IUPAC Name
    (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-show more
    SMILES
    C1C(C(C(C(C1NC(=O)C(CCN)O)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C(C(O3)CN)O)O)O)N.OS(=O)(=O)O.OS(=O)(=O)O
    InChIKey
    FXKSEJFHKVNEFI-GCZBSULCSA-N
    InChI
    1S/C22H43N5O13.2H2O4S/c23-2-1-8(29)20(36)27-7-3-6(25)18(39-22-16(34)15(33)13(31)9(4-24)37-22)17(35)19(7)40-21-14(32)11(26)12(30)10(5-28)38-21;2*1-5(2,show more
    Synonyms
    Chemacin|O-3-Amino-3-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-6))-N(sup 3)-(4-...
  11. D-Luciferin sodium salt
    CAS: 103404-75-7 EC Number: 600-430-4 Formula: C11H7N2NaO3S2 Molecular Weight: 302.3
    Solid ≥98%
    ● In Stock — US Item #: D115509
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    Technical Identifiers
    IUPAC Name
    sodium;(4S)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate
    SMILES
    C1C(N=C(S1)C2=NC3=C(S2)C=C(C=C3)O)C(=O)[O-].[Na+]
    InChIKey
    LILQLBIQROYWIA-OGFXRTJISA-M
    InChI
    1S/C11H8N2O3S2.Na/c14-5-1-2-6-8(3-5)18-10(12-6)9-13-7(4-17-9)11(15)16;/h1-3,7,14H,4H2,(H,15,16);/q;+1/p-1/t7-;/m1./s1
    Synonyms
    D-Luciferin Sodium|Sodium (S)-2-(6-hydroxybenzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylate|D-Luciferin (sodium...
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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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