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. Methysergide maleate
    CAS: 129-49-7 EC Number: 204-950-9 PubChem CID: 5281073 Formula: C25H31N3O6 Molecular Weight: 469.53
    ● In Stock — US Item #: M275921
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    Technical Identifiers
    IUPAC Name
    (6aR,9R)-N-[(2S)-1-hydroxybutan-2-yl]-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide;(Z)-but-2-enedioic acid
    SMILES
    CCC(CO)NC(=O)C1CN(C2CC3=CN(C4=CC=CC(=C34)C2=C1)C)C.C(=CC(=O)O)C(=O)O
    InChIKey
    LWYXFDXUMVEZKS-ZVFOLQIPSA-N
    InChI
    1S/C21H27N3O2.C4H4O4/c1-4-15(12-25)22-21(26)14-8-17-16-6-5-7-18-20(16)13(10-23(18)2)9-19(17)24(3)11-14;5-3(6)1-2-4(7)8/h5-8,10,14-15,19,25H,4,9,11-12Hshow more
    Synonyms
    MLS001076153 | NCGC00261548-01 | NSC-759143 | Pharmakon1600-01505492 | 2U7H1466GH | Desernil bismaleate | M-137 | Met...
  2. NVP-BSK805 2HCl
    CAS: 1092499-93-8(free base) Formula: C27H28F2N6O·2HCl Molecular Weight: 563.47
    ◐ .Made to order · 8–12 wks Item #: N129609
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    Synonyms
    BSK805 dihydrochloride; NVP-BSK 805 dihydrochloride;8-[3,5-Difluoro-4-(4-morpholinylmethyl)phenyl]-2-[1-(4-piperidiny...
  3. 5-tert-Butyl-o-anisidine
    CAS: 3535-88-4 Formula: C11H17NO Molecular Weight: 179.26
    ● In Stock — US Item #: I169850
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    Technical Identifiers
    IUPAC Name
    5-tert-butyl-2-methoxyaniline
    SMILES
    CC(C)(C)C1=CC(=C(C=C1)OC)N
    InChIKey
    DLTLFDQLMFMTRQ-UHFFFAOYSA-N
    InChI
    1S/C11H17NO/c1-11(2,3)8-5-6-10(13-4)9(12)7-8/h5-7H,12H2,1-4H3
    Synonyms
    5-tert-Butyl-o-anisidine, 97% | 2-Amine-4-Tert-Butyl Anisole | 2-Amino-4-tert-butylanisole | 5-tert-butyl-2-methoxy-p...
  4. 5-tert-Butylisophthalic Acid
    CAS: 2359-09-3 PubChem CID: 75379 Formula: C12H14O4 Molecular Weight: 222.24
    ◐ .Made to order · 8–12 wks Item #: T161905
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    IUPAC Name
    5-tert-butylbenzene-1,3-dicarboxylic acid
    SMILES
    CC(C)(C)C1=CC(=CC(=C1)C(=O)O)C(=O)O
    InChIKey
    BJLUCDZIWWSFIB-UHFFFAOYSA-N
    InChI
    1S/C12H14O4/c1-12(2,3)9-5-7(10(13)14)4-8(6-9)11(15)16/h4-6H,1-3H3,(H,13,14)(H,15,16)
    Synonyms
    Z104492876 | 5-tert-butylbenzene-1,3-dicarboxylic acid | 5-tert-Butylisophthalic acid | AC-12325 | Isophthalic acid, ...
  5. 5-tert-Butylthiophene-2-carboxylic acid
    CAS: 29212-25-7 PubChem CID: 458349 Formula: C9H12O2S Molecular Weight: 184.3
    ◐ .Made to order · 8–12 wks Item #: T183478
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    Technical Identifiers
    IUPAC Name
    5-tert-butylthiophene-2-carboxylic acid
    SMILES
    CC(C)(C)C1=CC=C(S1)C(=O)O
    InChIKey
    BJDXNKJQTLSJPM-UHFFFAOYSA-N
    InChI
    1S/C9H12O2S/c1-9(2,3)7-5-4-6(12-7)8(10)11/h4-5H,1-3H3,(H,10,11)
    Synonyms
    5-(tert-butyl)thiophene-2-carboxylic acid | 2-Thiophenecarboxylic acid, 5-(1,1-dimethylethyl)- | AB01328526-02 | STK3...
  6. 7-Bromo-2-methylquinazolin-4(3H)-one
    CAS: 403850-89-5 Formula: C9H7BrN2O Molecular Weight: 239.07
    ◐ .Made to order · 8–12 wks Item #: B193256
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    Technical Identifiers
    IUPAC Name
    7-bromo-2-methyl-3H-quinazolin-4-one
    SMILES
    CC1=NC2=C(C=CC(=C2)Br)C(=O)N1
    InChIKey
    CMVNWVONJDMTSH-UHFFFAOYSA-N
    InChI
    1S/C9H7BrN2O/c1-5-11-8-4-6(10)2-3-7(8)9(13)12-5/h2-4H,1H3,(H,11,12,13)
    Synonyms
    4(1H)-Quinazolinone, 7-bromo-2-methyl- | 7-Bromo-2-methylquinazolin-4(1H)-one | CMVNWVONJDMTSH-UHFFFAOYSA-N | 7-BROMO...
  7. 8-Bromo-4-chloro-6-methylquinoline
    CAS: 1156602-22-0 PubChem CID: 43531955 Formula: C10H7BrClN Molecular Weight: 256.53
    ● In Stock — US Item #: B166143
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    Technical Identifiers
    IUPAC Name
    8-bromo-4-chloro-6-methylquinoline
    SMILES
    CC1=CC2=C(C=CN=C2C(=C1)Br)Cl
    InChIKey
    XZLLMICSEAATSX-UHFFFAOYSA-N
    InChI
    1S/C10H7BrClN/c1-6-4-7-9(12)2-3-13-10(7)8(11)5-6/h2-5H,1H3
    Synonyms
    MFCD12192763 | Quinoline, 8-bromo-4-chloro-6-methyl- | 8-Bromo-4-chloro-6-methylquinoline, AldrichCPR | E82391 | DTXS...
  8. 8-Bromo-4-hydroxyquinoline
    CAS: 57798-00-2 PubChem CID: 12403682 Formula: C9H6BrNO Molecular Weight: 224.05
    ● In Stock — US Item #: W133925
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    Technical Identifiers
    IUPAC Name
    8-bromo-1H-quinolin-4-one
    SMILES
    C1=CC2=C(C(=C1)Br)NC=CC2=O
    InChIKey
    HLALMUWUZUGIGR-UHFFFAOYSA-N
    InChI
    1S/C9H6BrNO/c10-7-3-1-2-6-8(12)4-5-11-9(6)7/h1-5H,(H,11,12)
    Synonyms
    4-Quinolinol, 8-bromo- | F10438 | SCHEMBL18706 | 8-Bromoquinoline-4-ol | SCHEMBL4208511 | 8-Bromo-quinolin-4-ol | 8-b...
  9. 8-Bromoquinoline
    CAS: 16567-18-3 EC Number: 630-629-1 Formula: C9H6BrN Molecular Weight: 208.05
    ● In Stock — US Item #: B107744
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    8-bromoquinoline
    SMILES
    C1=CC2=C(C(=C1)Br)N=CC=C2
    InChIKey
    PIWNKSHCLTZKSZ-UHFFFAOYSA-N
    InChI
    1S/C9H6BrN/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1-6H
    Synonyms
    STK893373 | AKOS001476139 | Z839152792 | MFCD00191859 | Quinoline, 8-bromo- | BCP27253 | 8-Bromoquinoline | 8-Bromo-q...
  10. 9-Hydroxynonanoic acid
    CAS: 3788-56-5 EC Number: 635-739-3 Formula: C9H18O3 Molecular Weight: 174.24
    ● In Stock — US Item #: C133682
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    9-hydroxynonanoic acid
    SMILES
    C(CCCCO)CCCC(=O)O
    InChIKey
    AFZMICRBFKZNIH-UHFFFAOYSA-N
    InChI
    1S/C9H18O3/c10-8-6-4-2-1-3-5-7-9(11)12/h10H,1-8H2,(H,11,12)
    Synonyms
    DTXSID50191316 | 9-hydroxy pelargonic acid | FT-0635019 | SY022017 | 9-Hydroxynonanoic acid | 9-Hydroxy-nonanoic acid...
  11. 8-Dimethylamino-1-octanol
    CAS: 29823-87-8 EC Number: 680-019-4 Formula: C10H23NO Molecular Weight: 173.3
    ◐ .Made to order · 8–12 wks Item #: D154362
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    Technical Identifiers
    IUPAC Name
    8-(dimethylamino)octan-1-ol
    SMILES
    CN(C)CCCCCCCCO
    InChIKey
    CAKJEDBOIMYCHP-UHFFFAOYSA-N
    InChI
    1S/C10H23NO/c1-11(2)9-7-5-3-4-6-8-10-12/h12H,3-10H2,1-2H3
    Synonyms
    CAKJEDBOIMYCHP-UHFFFAOYSA-N | DTXSID40431132 | SCHEMBL756049 | 8-(dimethylamino)octan-1-ol | SB83903 | MFCD03701100 |...
  12. Atractylenolide I
    CAS: 73069-13-3 Formula: C15H18O2 Molecular Weight: 230.3
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    ● In Stock — US Item #: A304497
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    Technical Identifiers
    IUPAC Name
    (4aS,8aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-one
    SMILES
    CC1=C2CC3C(=C)CCCC3(C=C2OC1=O)C
    InChIKey
    ZTVSGQPHMUYCRS-SWLSCSKDSA-N
    InChI
    1S/C15H18O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h8,12H,1,4-7H2,2-3H3/t12-,15+/m0/s1
    Synonyms
    HMS3886N08 | Atractylenolide I | Atractylenolide I, >=98% (HPLC) | s8291 | (4aS,8aS)-3,8a-dimethyl-5-methylene-4a,5,6...
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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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