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. Pyrithiamine hydrobromide
    CAS: 534-64-5 EC Number: 208-604-8 PubChem CID: 10802 Formula: C14H18N4O · 2HBr Molecular Weight: 420.14
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    ● In Stock — US Item #: P136653
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    Technical Identifiers
    IUPAC Name
    2-[1-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-methylpyridin-1-ium-3-yl]ethanol;bromide;hydrobromide
    SMILES
    CC1=C(C=CC=[N+]1CC2=CN=C(N=C2N)C)CCO.Br.[Br-]
    InChIKey
    DMVBWVASDWGFNH-UHFFFAOYSA-M
    InChI
    1S/C14H19N4O.2BrH/c1-10-12(5-7-19)4-3-6-18(10)9-13-8-16-11(2)17-14(13)15;;/h3-4,6,8,19H,5,7,9H2,1-2H3,(H2,15,16,17);2*1H/q+1;;/p-1
    Synonyms
    FT-0603456 | starbld0009627 | Pyrithiamin Hydrobromide | Pyrithiamine hydrobromide | 2-[1-[(4-amino-2-methylpyrimidin...
  2. Quinoline
    CAS: 91-22-5 EC Number: 202-051-6 Formula: C9H7N Molecular Weight: 129.16
    Liquid ≥99%
    ● In Stock — US Item #: Q110658
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    Technical Identifiers
    IUPAC Name
    quinoline
    SMILES
    C1=CC=C2C(=C1)C=CC=N2
    InChIKey
    SMWDFEZZVXVKRB-UHFFFAOYSA-N
    InChI
    1S/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H
    Synonyms
    AI3-01241 | 2,3-Benzopyridine | B 500 | Benzopyridine (VAN) | Chinolin [Czech] | EC 202-051-6 | HSDB 121 | Quinoline,...
  3. Quinoline-2-carboxylic Acid
    CAS: 93-10-7 EC Number: 202-218-3 PubChem CID: 7124 Formula: C10H7NO2 Molecular Weight: 173.17
    ● In Stock — US Item #: Q110294
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    Technical Identifiers
    IUPAC Name
    quinoline-2-carboxylic acid
    SMILES
    C1=CC=C2C(=C1)C=CC(=N2)C(=O)O
    InChIKey
    LOAUVZALPPNFOQ-UHFFFAOYSA-N
    InChI
    1S/C10H7NO2/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9/h1-6H,(H,12,13)
    Synonyms
    FS-2156 | 2-Quinolinylcarboxylic acid | NSC4882 | NSC-4882 | SY001304 | 2-Quinolinylcarboxylate | Quinaldate | QUINAL...
  4. Quinoline-4-boronic acid pinacol ester
    CAS: 1035458-54-8 PubChem CID: 17750659 Formula: C15H18BNO2 Molecular Weight: 255.12
    ● In Stock — US Item #: T189437
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    Technical Identifiers
    IUPAC Name
    4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
    SMILES
    B1(OC(C(O1)(C)C)(C)C)C2=CC=NC3=CC=CC=C23
    InChIKey
    LJFSIDNUMPTTAF-UHFFFAOYSA-N
    InChI
    1S/C15H18BNO2/c1-14(2)15(3,4)19-16(18-14)12-9-10-17-13-8-6-5-7-11(12)13/h5-10H,1-4H3
    Synonyms
    SCHEMBL476912 | J-513419 | AKOS015950138 | FD10022 | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline;4-Quino...
  5. 7-chloro-3-formylindole
    CAS: 1008-07-7 Formula: C9H6ClNO Molecular Weight: 179.61
    ● In Stock — US Item #: C342127
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    IUPAC Name
    7-chloro-1H-indole-3-carbaldehyde
    SMILES
    C1=CC2=C(C(=C1)Cl)NC=C2C=O
    InChIKey
    NHJNOJSRXQVQRT-UHFFFAOYSA-N
    InChI
    1S/C9H6ClNO/c10-8-3-1-2-7-6(5-12)4-11-9(7)8/h1-5,11H
    Synonyms
    FT-0692947 | 7-chloro-1H-indole-3-carboxaldehyde | 7-chloro-1H-indole-3-carbaldehyde | 7-chloroindole-3-carbaldehyde ...
  6. Calcium molybdate
    CAS: 7789-82-4 Formula: CaMoO4 Molecular Weight: 200.01
    ● In Stock — US Item #: C283315
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    Technical Identifiers
    IUPAC Name
    calcium;dioxido(dioxo)molybdenum
    SMILES
    [O-][Mo](=O)(=O)[O-].[Ca+2]
    InChIKey
    BIOOACNPATUQFW-UHFFFAOYSA-N
    InChI
    1S/Ca.Mo.4O/q+2;;;;2*-1
    Synonyms
    Molybdate, calcium | CALCIUMMOLYBDATE | Calcium molybdenum oxide | MC-400WR | CALCIUM MOLYBDATE(VI) [MI] | Molybdic a...
  7. Cholesteryl chloride
    CAS: 910-31-6 EC Number: 213-004-4 Formula: C27H45Cl Molecular Weight: 405.11
    ● In Stock — US Item #: C130001
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    Technical Identifiers
    IUPAC Name
    (3S,8S,9S,10R,13R,14S,17R)-3-chloro-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrenshow more
    SMILES
    CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)Cl)C)C
    InChIKey
    OTVRYZXVVMZHHW-DPAQBDIFSA-N
    InChI
    1S/C27H45Cl/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-show more
    Synonyms
    3-beta-Chlorocholest-5-ene | Cholesteryl chloride, 97% | 3.beta.-Chlorocholest-5-ene | AKOS025310592 | Cholest-5-ene,...
  8. Mesitylene tungsten tricarbonyl
    CAS: 12129-69-0 PubChem CID: 10981963 Formula: C12H12O3W Molecular Weight: 388.08
    ◐ .Made to order · 8–12 wks Item #: M283066
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    IUPAC Name
    carbon monoxide;1,3,5-trimethylbenzene;tungsten
    SMILES
    CC1=CC(=CC(=C1)C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[W]
    InChIKey
    OENLQXWEAUYNBC-UHFFFAOYSA-N
    InChI
    1S/C9H12.3CO.W/c1-7-4-8(2)6-9(3)5-7;3*1-2;/h4-6H,1-3H3;;;;
    Synonyms
    mesitylenetungsten tricarbonyl | MFCD00015319 | Tricarbonyl((1,2,3,4,5,6-eta)-1,3,5-trimethylbenzene)tungsten | carbo...
  9. Mesoporphyrin IX dihydrochloride
    CAS: 68938-72-7 Formula: C34H38N4O4 · 2HCl Molecular Weight: 639.61
    Solid ≥98%
    ● In Stock — US Item #: M281538
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    IUPAC Name
    3-[18-(2-carboxyethyl)-8,13-diethyl-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid;dihydrochloride
    SMILES
    Cl.Cl.CCc1c(C)c2cc3[nH]c(cc4nc(cc5[nH]c(cc1n2)c(C)c5CCC(O)=O)c(CCC(O)=O)c4C)c(C)c3CC
    InChIKey
    YUIUEEROGVTICN-UHFFFAOYSA-N
    InChI
    1S/C34H38N4O4.2ClH/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-2show more
    Synonyms
    21H,23H-Porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, dihydrochloride | 7,12-Diethyl-3,8,13,17...
  10. Mesotartaric Acid Monohydrate
    CAS: 5990-63-6 Formula: C4H6O6·H2O Molecular Weight: 168.10
    ● In Stock — US Item #: M158070
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    IUPAC Name
    (2R,3S)-2,3-dihydroxybutanedioic acid;hydrate
    SMILES
    [H]O[H].O[C@H]([C@H](O)C(O)=O)C(O)=O
    InChIKey
    UUDLQDCYDSATCH-NUGIMEKKSA-N
    InChI
    1S/C4H6O6.H2O/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);1H2/t1-,2+;
    Synonyms
    DTXSID4050433 | Butanedioic acid, 2,3-dihydroxy-, monohydrate, (2R,3S)-rel- | UUDLQDCYDSATCH-NUGIMEKKSA-N | rel-(2R,3...
  11. Propanol
    CAS: 71-23-8 EC Number: 200-746-9 PubChem CID: 1031 Formula: C3H8O Molecular Weight: 60.10
    Liquid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99%
    ● In Stock — US Item #: P110343
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    Technical Identifiers
    IUPAC Name
    propan-1-ol
    SMILES
    CCCO
    InChIKey
    BDERNNFJNOPAEC-UHFFFAOYSA-N
    InChI
    1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
    Synonyms
    1-Propanol, >=99% | BRN 1098242 | Caswell No 709A | Propyl-d7 alcohol | UNII-96F264O9SV | WLN: Q3 | 1-Propanol, LR, >...
  12. Azelaic acid
    CAS: 123-99-9 EC Number: 204-669-1 Formula: C9H16O4 Molecular Weight: 188.22
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Technical grade ? Technical grade — industrial-quality purity with no tight impurity guarantees. Use for large-scale or non-critical processes where cost matters most. ≥85%(GC)
    ● In Stock — US Item #: A108440
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    Technical Identifiers
    IUPAC Name
    nonanedioic acid
    SMILES
    C(CCCC(=O)O)CCCC(=O)O
    InChIKey
    BDJRBEYXGGNYIS-UHFFFAOYSA-N
    InChI
    1S/C9H16O4/c10-8(11)6-4-2-1-3-5-7-9(12)13/h1-7H2,(H,10,11)(H,12,13)
    Synonyms
    DTXSID8021640 | Opera_ID_740 | Spectrum3_000278 | Azelex | Finacea Foam | MLS000069659 | Acido azelaico | MLS00114861...
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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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