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. Glycyl-L-glutamine hydrate
    CAS: 172669-64-6 Formula: C7H13N3O4 · H2O Molecular Weight: 221.21
    Solid ≥97%(HPLC)
    ● In Stock — US Item #: G167882
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    Technical Identifiers
    IUPAC Name
    (2S)-5-amino-2-[(2-aminoacetyl)amino]-5-oxopentanoic acid;hydrate
    SMILES
    O.NCC(=O)N[C@@H](CCC(N)=O)C(O)=O
    InChIKey
    KLFWVRQACSYLOH-WCCKRBBISA-N
    InChI
    1S/C7H13N3O4.H2O/c8-3-6(12)10-4(7(13)14)1-2-5(9)11;/h4H,1-3,8H2,(H2,9,11)(H,10,12)(H,13,14);1H2/t4-;/m0./s1
    Synonyms
    BCP13679 | UNII-668A00JUHO | (S)-5-Amino-2-(2-aminoacetamido)-5-oxopentanoic acid hydrate | AC-4720 | Glycyl-L-glutam...
  2. L-Born-2-yl acetate
    CAS: 5655-61-8 EC Number: 227-101-4 Formula: C12H20O2 Molecular Weight: 196.29
    Liquid ≥95%
    ● In Stock — US Item #: L135193
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    Technical Identifiers
    IUPAC Name
    [(1S,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] acetate
    SMILES
    CC(=O)OC1CC2CCC1(C2(C)C)C
    InChIKey
    KGEKLUUHTZCSIP-HOSYDEDBSA-N
    InChI
    1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3/t9-,10+,12+/m0/s1
    Synonyms
    (-)-BORNYL ACETATE (CONSTITUENT OF MYRRH) [DSC] | s3893 | SCHEMBL132358 | UNII-5WOP02RM1U | (-)-Bornyl acetate, 95% |...
  3. NSC 319726
    CAS: 71555-25-4 Formula: C11H14N4S Molecular Weight: 234.32
    ● In Stock — US Item #: N129966
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    IUPAC Name
    N-[(E)-1-pyridin-2-ylethylideneamino]azetidine-1-carbothioamide
    SMILES
    CC(=NNC(=S)N1CCC1)C2=CC=CC=N2
    InChIKey
    XDHBUMNIQRLHGO-UKTHLTGXSA-N
    InChI
    1S/C11H14N4S/c1-9(10-5-2-3-6-12-10)13-14-11(16)15-7-4-8-15/h2-3,5-6H,4,7-8H2,1H3,(H,14,16)/b13-9+
    Synonyms
    NSC 319726 | s7149 | BRD-K99170882-001-01-9 | A899911 | Azetidinecarbothioic acid, [1-(2-pyridinyl)ethylidene] hydraz...
  4. NSC727447
    CAS: 40106-12-5 EC Number: 686-963-3 Formula: C10H14N2OS Molecular Weight: 210.30
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ◐ .Made to order · 8–12 wks Item #: N170153
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    IUPAC Name
    2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
    SMILES
    C1CCC2=C(CC1)SC(=C2C(=O)N)N
    InChIKey
    LULYZYNTDPUEKK-UHFFFAOYSA-N
    InChI
    1S/C10H14N2OS/c11-9(13)8-6-4-2-1-3-5-7(6)14-10(8)12/h1-5,12H2,(H2,11,13)
  5. 6-Nitropyridin-3-ol
    CAS: 15206-26-5 Formula: C5H4N2O3 Molecular Weight: 140.1
    ● In Stock — US Item #: H191090
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    Technical Identifiers
    IUPAC Name
    6-nitropyridin-3-ol
    SMILES
    C1=CC(=NC=C1O)[N+](=O)[O-]
    InChIKey
    LJFLBSBHQDJFQT-UHFFFAOYSA-N
    InChI
    1S/C5H4N2O3/c8-4-1-2-5(6-3-4)7(9)10/h1-3,8H
    Synonyms
    W-201356 | SCHEMBL1392833 | 6-Nitro-pyridin-3-ol | 6-nitropyridin-3-ol | STK020397 | 2-nitro-5-hydroxypyridine | SB33...
  6. 5-Iodotubercidin
    CAS: 24386-93-4 EC Number: 194-755-4 Formula: C11H13IN4O4 Molecular Weight: 392.15
    ● In Stock — US Item #: L125077
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    Technical Identifiers
    IUPAC Name
    (2R,3R,4S,5R)-2-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
    SMILES
    C1=C(C2=C(N=CN=C2N1C3C(C(C(O3)CO)O)O)N)I
    InChIKey
    WHSIXKUPQCKWBY-IOSLPCCCSA-N
    InChI
    1S/C11H13IN4O4/c12-4-1-16(10-6(4)9(13)14-3-15-10)11-8(19)7(18)5(2-17)20-11/h1,3,5,7-8,11,17-19H,2H2,(H2,13,14,15)/t5-,7-,8-,11-/m1/s1
    Synonyms
    (2R,3R,4S,5R)-2-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | A848734 | BDBM503756...
  7. 5-Iodovanillin
    CAS: 5438-36-8 Formula: C8H7IO3 Molecular Weight: 278.05
    ● In Stock — US Item #: I157427
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    Technical Identifiers
    IUPAC Name
    4-hydroxy-3-iodo-5-methoxybenzaldehyde
    SMILES
    COC1=C(C(=CC(=C1)C=O)I)O
    InChIKey
    FBBCSYADXYILEH-UHFFFAOYSA-N
    InChI
    1S/C8H7IO3/c1-12-7-3-5(4-10)2-6(9)8(7)11/h2-4,11H,1H3
    Synonyms
    5-Iodovanillin | SY048617 | A830148 | NSC 16678 | InChI=1/C8H7IO3/c1-12-7-3-5(4-10)2-6(9)8(7)11/h2-4,11H,1H3 | NSC-52...
  8. 5-Methoxy-1-tetralone
    CAS: 33892-75-0 EC Number: 251-723-5 Formula: C11H12O2 Molecular Weight: 176.21
    ● In Stock — US Item #: M119776
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    IUPAC Name
    5-methoxy-3,4-dihydro-2H-naphthalen-1-one
    SMILES
    COC1=CC=CC2=C1CCCC2=O
    InChIKey
    BRCPWISABURVIH-UHFFFAOYSA-N
    InChI
    1S/C11H12O2/c1-13-11-7-3-4-8-9(11)5-2-6-10(8)12/h3-4,7H,2,5-6H2,1H3
    Synonyms
    DTXSID70187514 | SCHEMBL264705 | EINECS 251-723-5 | NSC 310000 | O11465 | 3, 4-dihydro-5-methoxy-[2H)-napthalen-1-one...
  9. 5-Methoxy-2-(trifluoromethoxy)phenylboronic acid
    CAS: 1079402-25-7 EC Number: 800-492-4 Formula: C8H8BF3O4 Molecular Weight: 236
    ◐ .Made to order · 8–12 wks Item #: M179309
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    Technical Identifiers
    IUPAC Name
    [5-methoxy-2-(trifluoromethoxy)phenyl]boronic acid
    SMILES
    B(C1=C(C=CC(=C1)OC)OC(F)(F)F)(O)O
    InChIKey
    KVMOUEZUHVCQSI-UHFFFAOYSA-N
    InChI
    1S/C8H8BF3O4/c1-15-5-2-3-7(16-8(10,11)12)6(4-5)9(13)14/h2-4,13-14H,1H3
    Synonyms
    (5-Methoxy-2-(trifluoromethoxy)phenyl)boronicacid | [5-methoxy-2-(trifluoromethoxy)phenyl]boronic acid | MFCD12025981...
  10. 5-Methoxynicotinonitrile
    CAS: 298204-74-7 EC Number: 108-244-0 Formula: C7H6N2O Molecular Weight: 134.1
    ● In Stock — US Item #: M183504
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    Technical Identifiers
    IUPAC Name
    5-methoxypyridine-3-carbonitrile
    SMILES
    COC1=CN=CC(=C1)C#N
    InChIKey
    DMLPQTWDFZCDTJ-UHFFFAOYSA-N
    InChI
    1S/C7H6N2O/c1-10-7-2-6(3-8)4-9-5-7/h2,4-5H,1H3
    Synonyms
    3-Pyridinecarbonitrile,5-methoxy-(9CI) | DTXSID00631116 | 5-methoxy-3-pyridinecarbonitrile | 5-Methoxynicotinonitrile...
  11. 5-Methyl-2-(tributylstannyl)pyridine
    CAS: 189195-41-3 EC Number: 677-927-8 Formula: C18H33NSn Molecular Weight: 382.17
    Liquid ≥95%
    ● In Stock — US Item #: M168188
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    Technical Identifiers
    IUPAC Name
    tributyl-(5-methylpyridin-2-yl)stannane
    SMILES
    CCCC[Sn](CCCC)(CCCC)C1=NC=C(C=C1)C
    InChIKey
    MVOHAZAWWAXIDR-UHFFFAOYSA-N
    InChI
    1S/C6H6N.3C4H9.Sn/c1-6-3-2-4-7-5-6;3*1-3-4-2;/h2-3,5H,1H3;3*1,3-4H2,2H3;
    Synonyms
    DTXSID80456405 | FT-0685326 | Tributyl-(5-methylpyridin-2-yl)stannane | 5-methyl-2-tri-n-butylstannylpyridine | 5-met...
  12. 5-Methyl-2-(tributylstannyl)thiazole
    CAS: 848613-91-2 Formula: C16H31NSSn Molecular Weight: 388.2
    ◐ .Made to order · 8–12 wks Item #: M186908
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    Technical Identifiers
    IUPAC Name
    tributyl-(5-methyl-1,3-thiazol-2-yl)stannane
    SMILES
    CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C
    InChIKey
    LALGELPHLJBAEK-UHFFFAOYSA-N
    InChI
    1S/C4H4NS.3C4H9.Sn/c1-4-2-5-3-6-4;3*1-3-4-2;/h2H,1H3;3*1,3-4H2,2H3;
    Synonyms
    FT-0685367 | 5-Methyl-2-(tributylstannyl)-1,3-thiazole | YIB61391 | LALGELPHLJBAEK-UHFFFAOYSA-N | 5-methyl-2-(tributy...
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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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