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. MSOP, Antagonist of mGlu 2 receptor;Antagonist of mGlu 6 receptor;Antagonist of mGlu 7 receptor;Antagonist of mGlu 8 receptor
    CAS: 66515-29-5 EC Number: 809-692-6 Formula: C4H10NO6P Molecular Weight: 199.1
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    ◐ .Made to order · 8–12 wks Item #: M275068
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    Technical Identifiers
    IUPAC Name
    2-amino-2-methyl-3-phosphonooxypropanoic acid
    SMILES
    CC(COP(=O)(O)O)(C(=O)O)N
    InChIKey
    GSFCOAGADOGIGE-UHFFFAOYSA-N
    InChI
    1S/C4H10NO6P/c1-4(5,3(6)7)2-11-12(8,9)10/h2,5H2,1H3,(H,6,7)(H2,8,9,10)
    Synonyms
    (RS)-?-Methylserine-O-phosphate | 2-AMINO-2-METHYL-3-(PHOSPHONOOXY)PROPANOIC ACID | DTXSID40398271 | Q27074406 | alph...
  2. MSTFA
    CAS: 24589-78-4 EC Number: 246-331-6 Formula: C6H12F3NOSi Molecular Weight: 199.25
    Liquid ≥95%
    ● In Stock — US Item #: M106663
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    Technical Identifiers
    IUPAC Name
    2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide
    SMILES
    CN(C(=O)C(F)(F)F)[Si](C)(C)C
    InChIKey
    MSPCIZMDDUQPGJ-UHFFFAOYSA-N
    InChI
    1S/C6H12F3NOSi/c1-10(12(2,3)4)5(11)6(7,8)9/h1-4H3
    Synonyms
    EINECS 246-331-6 | AS-17584 | N-Trimethylsilyl-N-methyl trifluoroacetamide | FT-0647484 | MSTFA Reagent | N-Methyltri...
  3. 5-Iodo-2-methoxypyrimidine
    CAS: 101803-06-9 Formula: C5H5IN2O Molecular Weight: 236.01
    ◐ .Made to order · 8–12 wks Item #: I189343
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    Technical Identifiers
    IUPAC Name
    5-iodo-2-methoxypyrimidine
    SMILES
    COC1=NC=C(C=N1)I
    InChIKey
    HWROBHLYCJFWCE-UHFFFAOYSA-N
    InChI
    1S/C5H5IN2O/c1-9-5-7-2-4(6)3-8-5/h2-3H,1H3
    Synonyms
    SY116069 | SCHEMBL737749 | DTXSID50441106 | MFCD18412677 | 2-Methoxy-5-iodopyrimidine | AKOS022176063 | BEA80306 | EN...
  4. 5-Iodo-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one
    CAS: 135352-71-5 Formula: C6H4IN3O Molecular Weight: 261
    ◐ .Made to order · 8–12 wks Item #: I181258
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    Technical Identifiers
    IUPAC Name
    5-iodo-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
    SMILES
    C1=C(C2=C(N1)N=CNC2=O)I
    InChIKey
    QHYIUMOXLCMESH-UHFFFAOYSA-N
    InChI
    1S/C6H4IN3O/c7-3-1-8-5-4(3)6(11)10-2-9-5/h1-2H,(H2,8,9,10,11)
    Synonyms
    AKOS016003783 | DTXSID20447357 | 5-IODO-3H-PYRROLO[2,3-D]PYRIMIDIN-4(7H)-ONE | AMY7020 | MFCD09746273 | SY041740 | PS...
  5. 5-Iodo-4-(trifluoromethyl)thiazol-2-amine
    CAS: 682342-65-0 EC Number: 829-196-3 Formula: C4H2F3IN2S Molecular Weight: 294.04
    ◐ .Made to order · 8–12 wks Item #: I194580
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    Technical Identifiers
    IUPAC Name
    5-iodo-4-(trifluoromethyl)-1,3-thiazol-2-amine
    SMILES
    C1(=C(SC(=N1)N)I)C(F)(F)F
    InChIKey
    OUIRKYPQKWDIHQ-UHFFFAOYSA-N
    InChI
    1S/C4H2F3IN2S/c5-4(6,7)1-2(8)11-3(9)10-1/h(H2,9,10)
    Synonyms
    SCHEMBL6681331 | DS-18323 | MFCD11847617 | DTXSID80627759 | AKOS016005628 | 2-Amino-5-iodo-4-trifluoromethylthiazole ...
  6. 5-Iodo-4-methylpyrimidine
    CAS: 91749-26-7 EC Number: 974-795-6 Formula: C5H5IN2 Molecular Weight: 220
    ◐ .Made to order · 8–12 wks Item #: I188259
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    Technical Identifiers
    IUPAC Name
    5-iodo-4-methylpyrimidine
    SMILES
    CC1=NC=NC=C1I
    InChIKey
    UEOHKOJFUQOWKY-UHFFFAOYSA-N
    InChI
    1S/C5H5IN2/c1-4-5(6)2-7-3-8-4/h2-3H,1H3
    Synonyms
    SCHEMBL13261991 | SB60810 | DS-0738 | 5-Iodo-4-methylpyrimidine | DTXSID90540884 | AKOS015919882 | J-517638 | 6,7-DIM...
  7. 5-Isopropyl-1,3-cyclohexanedione
    CAS: 18456-87-6 EC Number: 672-253-0 Formula: (CH3)2CHC6H7(=O)2 Molecular Weight: 154.21
    Solid ≥96%
    ◐ .Made to order · 8–12 wks Item #: I168103
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    Technical Identifiers
    IUPAC Name
    5-propan-2-ylcyclohexane-1,3-dione
    SMILES
    CC(C)C1CC(=O)CC(=O)C1
    InChIKey
    DUKZQEYDAFUJMK-UHFFFAOYSA-N
    InChI
    1S/C9H14O2/c1-6(2)7-3-8(10)5-9(11)4-7/h6-7H,3-5H2,1-2H3
    Synonyms
    A812876 | 5-isopropylcyclo hexane-1,3-dione | 5-(1-methylethyl)-1,3-cyclohexanedione | 5-iso-propylcyclohexane-1,3-di...
  8. 5-Mercapto-1-(4-methoxyphenyl)-1H-tetrazole
    CAS: 13980-76-2 EC Number: 672-670-8 Formula: C8H8N4OS Molecular Weight: 208.24
    ● In Stock — US Item #: M157963
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    Technical Identifiers
    IUPAC Name
    1-(4-methoxyphenyl)-2H-tetrazole-5-thione
    SMILES
    COC1=CC=C(C=C1)N2C(=S)N=NN2
    InChIKey
    UFALKIBIWOKBDL-UHFFFAOYSA-N
    InChI
    1S/C8H8N4OS/c1-13-7-4-2-6(3-5-7)12-8(14)9-10-11-12/h2-5H,1H3,(H,9,11,14)
    Synonyms
    1-(4-methoxyphenyl)-2H-tetrazole-5-thione | EN300-03333 | STK795551 | 5H-Tetrazole-5-thione, 1,2-dihydro-1-(4-methoxy...
  9. 5-Methoxy-2-methyl-3-indoleacetic acid
    CAS: 2882-15-7 EC Number: 220-734-7 Formula: C12H13NO3 Molecular Weight: 219.24
    Solid ≥97%
    ● In Stock — US Item #: M124797
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    Technical Identifiers
    IUPAC Name
    2-(5-methoxy-2-methyl-1H-indol-3-yl)acetic acid
    SMILES
    CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O
    InChIKey
    TXWGINUZLBAKDF-UHFFFAOYSA-N
    InChI
    1S/C12H13NO3/c1-7-9(6-12(14)15)10-5-8(16-2)3-4-11(10)13-7/h3-5,13H,6H2,1-2H3,(H,14,15)
    Synonyms
    A22462 | DTXSID00183009 | NCGC00338891-01 | U2E27P3TGK | KY9AD0AQM0 | AM20040098 | M-3534 | SY104037 | 5-Methoxy-2-me...
  10. 5-Methoxyisophthalic Acid
    CAS: 46331-50-4 Formula: C9H8O5 Molecular Weight: 196.16
    ● In Stock — US Item #: M123586
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    Technical Identifiers
    IUPAC Name
    5-methoxybenzene-1,3-dicarboxylic acid
    SMILES
    COC1=CC(=CC(=C1)C(=O)O)C(=O)O
    InChIKey
    POSMIIJADZKUPL-UHFFFAOYSA-N
    InChI
    1S/C9H8O5/c1-14-7-3-5(8(10)11)2-6(4-7)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13)
    Synonyms
    1WB | 5-methoxybenzene-1,3-dicarboxylic acid | AKOS015889999 | 1,3-Benzenedicarboxylic acid, 5-methoxy- | NSC302547 |...
  11. 5-Methoxyisoquinoline
    CAS: 90806-58-9 Formula: C10H9NO Molecular Weight: 159.19
    ● In Stock — US Item #: M195758
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-methoxyisoquinoline
    SMILES
    COC1=CC=CC2=C1C=CN=C2
    InChIKey
    NRQNEMBSIAIKFB-UHFFFAOYSA-N
    InChI
    1S/C10H9NO/c1-12-10-4-2-3-8-7-11-6-5-9(8)10/h2-7H,1H3
    Synonyms
    FS-3121 | EN300-112572 | SCHEMBL96459 | DTXSID70548464 | MFCD11846297 | FT-0744920 | J-517703 | NRQNEMBSIAIKFB-UHFFFA...
  12. 5-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid
    CAS: 66909-27-1 EC Number: 962-646-8 Formula: C7H7NO3 Molecular Weight: 153.14
    ◐ .Made to order · 8–12 wks Item #: M194496
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-methyl-6-oxo-1H-pyridine-3-carboxylic acid
    SMILES
    CC1=CC(=CNC1=O)C(=O)O
    InChIKey
    RZMBPQCQDHMSEW-UHFFFAOYSA-N
    InChI
    1S/C7H7NO3/c1-4-2-5(7(10)11)3-8-6(4)9/h2-3H,1H3,(H,8,9)(H,10,11)
    Synonyms
    1,6-dihydro-5-methyl-6-oxopyridine-3-carboxylic acid | AKOS015842438 | EN300-264904 | RB1153 | F1957-0264 | DS-17305 ...
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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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