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.

Products

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  1. 2-Bromo-4-methyl-5-nitroaniline
    CAS: 102169-99-3 EC Number: 964-813-0 Formula: C7H7BrN2O2 Molecular Weight: 231.05
    ◐ .Made to order · 8–12 wks Item #: B165496
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    Technical Identifiers
    IUPAC Name
    2-bromo-4-methyl-5-nitroaniline
    SMILES
    CC1=CC(=C(C=C1[N+](=O)[O-])N)Br
    InChIKey
    MZYLMACPWDPBQN-UHFFFAOYSA-N
    InChI
    1S/C7H7BrN2O2/c1-4-2-5(8)6(9)3-7(4)10(11)12/h2-3H,9H2,1H3
    Synonyms
    STL555736 | 2-bromo-4-methyl-5-nitroaniline | BBL101939 | AC-25106 | SY123379 | 2-bromo-4-methyl-5-nitrobenzenamine |...
  2. D-4-Phthalimido-glutaramic Acid
    CAS: 2614-09-7 Formula: C13H12N2O5 Molecular Weight: 276.24
    ● In Stock — US Item #: D333453
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    IUPAC Name
    (4R)-5-amino-4-(1,3-dioxoisoindol-2-yl)-5-oxopentanoic acid
    SMILES
    C1=CC=C2C(=C1)C(=O)N(C2=O)C(CCC(=O)O)C(=O)N
    InChIKey
    CUBMYGDAHSAJPJ-SECBINFHSA-N
    InChI
    1S/C13H12N2O5/c14-11(18)9(5-6-10(16)17)15-12(19)7-3-1-2-4-8(7)13(15)20/h1-4,9H,5-6H2,(H2,14,18)(H,16,17)/t9-/m1/s1
    Synonyms
    NSC92155 | NSC-92155 | (4R)-5-amino-4-(1,3-dioxoisoindol-2-yl)-5-oxopentanoic acid
  3. MLCK inhibitor peptide 18 TFA, Inhibitor of myosin light chain kinase
    CAS: 224579-74-2(free basis) Formula: C60H105N23O11(free basis) Molecular Weight: 1324.64(free basis)
    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 #: M287814
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    Synonyms
    Myosin Light Chain Kinase Inhibitor Peptide 18
  4. (morpholin-3-yl)methanol hydrochloride
    CAS: 955400-09-6 Formula: C5H12ClNO2 Molecular Weight: 153.61
    ● In Stock — US Item #: M178522
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    Technical Identifiers
    IUPAC Name
    morpholin-3-ylmethanol;hydrochloride
    SMILES
    C1COCC(N1)CO.Cl
    InChIKey
    WFLUDHYXVXRFLY-UHFFFAOYSA-N
    InChI
    1S/C5H11NO2.ClH/c7-3-5-4-8-2-1-6-5;/h5-7H,1-4H2;1H
    Synonyms
    FT-0652856 | morpholin-3-ylmethanol hydrochloride | morpholin-3-yl-methanol hydrochloride | AS-52901 | MFCD12547468 |...
  5. 2-Bromo-4-methylthiazole
    CAS: 7238-61-1 EC Number: 672-915-9 Formula: C4H4BrNS Molecular Weight: 178.05
    Liquid ≥96%
    ● In Stock — US Item #: B123638
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    Technical Identifiers
    IUPAC Name
    2-bromo-4-methyl-1,3-thiazole
    SMILES
    CC1=CSC(=N1)Br
    InChIKey
    KLFWJAAGXUDNIS-UHFFFAOYSA-N
    InChI
    1S/C4H4BrNS/c1-3-2-7-4(5)6-3/h2H,1H3
    Synonyms
    2-bromo-4-methylthiazole, AldrichCPR | F2167-0084 | SCHEMBL105797 | A9420 | 2-Bromo-4-methylthiazole | 2-bromo-4-meth...
  6. Bismuth solution
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 100mg/L in 5%%HNO3
    ● In Stock — US Item #: B109174
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  7. 5-Iodo-1-indanone
    CAS: 511533-38-3 EC Number: 640-933-6 Formula: C9H7IO Molecular Weight: 258.06
    ● In Stock — US Item #: I342342
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    Technical Identifiers
    IUPAC Name
    5-iodo-2,3-dihydroinden-1-one
    SMILES
    C1CC(=O)C2=C1C=C(C=C2)I
    InChIKey
    XVDWDHAAIWZKRU-UHFFFAOYSA-N
    InChI
    1S/C9H7IO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H2
    Synonyms
    AKOS015853853 | MB07544 | DTXSID20661192 | FT-0646278 | J-507000 | A828465 | 5-Iodo-2,3-dihydro-1H-inden-1-one | 5-io...
  8. Beef extract
    Solid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. CellNourish™ Basic ? CellNourish™ Basic — cost-efficient culture media for routine cell growth. Use for standard maintenance and expansion where premium media aren't needed.
    ◐ .Made to order · 8–12 wks Item #: B112492
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  9. Bentazone solution
    CAS: 25057-89-0 EC Number: 246-585-8 Formula: C10H12N2O3S Molecular Weight: 240.28
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 100ug/ml in Acetone
    ◐ .Made to order · 8–12 wks Item #: B114464
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    IUPAC Name
    2,2-dioxo-3-propan-2-yl-1H-2λ6,1,3-benzothiadiazin-4-one
    SMILES
    CC(C)N1C(=O)C2=CC=CC=C2NS1(=O)=O
    InChIKey
    ZOMSMJKLGFBRBS-UHFFFAOYSA-N
    InChI
    1S/C10H12N2O3S/c1-7(2)12-10(13)8-5-3-4-6-9(8)11-16(12,14)15/h3-7,11H,1-2H3
    Synonyms
    3-(1-methylethyl)-1H-2,1,3-benzothiadiazin-4(3H)-ol | BRN 0530220 | 3-isopropyl-1H-benzo[c][1,2,6]thiadiazin-4(3H)-on...
  10. Benzathine penicilline G tetrahydrate, Bacterial penicillin-binding protein inhibitor
    CAS: 41372-02-5 PubChem CID: 656811 Formula: C48H56N6O8S2·4H2O Molecular Weight: 981.18
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    ● In Stock — US Item #: B114309
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    IUPAC Name
    N,N'-dibenzylethane-1,2-diamine;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;tetrahydrashow more
    SMILES
    CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2.O.O.O.O
    InChIKey
    WIDKTXGNSOORHA-CJHXQPGBSA-N
    InChI
    1S/2C16H18N2O4S.C16H20N2.4H2O/c2*1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16show more
    Synonyms
    PENICILLIN G BENZATHINE (USP-RS) | BENZATHINE BENZYLPENICILLIN (MART.) | PENICILLIN G BENZATHINE [USP-RS] | 4-Thia-1-...
  11. Methyl 3,3-difluorocyclobutanecarboxylate
    CAS: 1234616-13-7 Formula: C6H8F2O2 Molecular Weight: 150.12
    Liquid ≥97%
    ◐ .Made to order · 8–12 wks Item #: M172794
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    IUPAC Name
    methyl 3,3-difluorocyclobutane-1-carboxylate
    SMILES
    COC(=O)C1CC(C1)(F)F
    InChIKey
    KXPLKLQVORGLGC-UHFFFAOYSA-N
    InChI
    1S/C6H8F2O2/c1-10-5(9)4-2-6(7,8)3-4/h4H,2-3H2,1H3
    Synonyms
    SCHEMBL1662722 | AKOS015949230 | methyl 3,3-difluorocyclobutane-1-carboxylate | A890747 | CYCLOBUTANECARBOXYLIC ACID,...
  12. Benzidine solution
    CAS: 92-87-5 EC Number: 202-199-1 Formula: C12H12N2 Molecular Weight: 184.24
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 1000ug/ml in methanol
    ● In Stock — US Item #: B108446
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    Technical Identifiers
    Synonyms
    p,p'-Diaminodiphenyl 4,4'-Diaminobiphenyl
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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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