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. Propyl Isobutyrate
    CAS: 644-49-5 EC Number: 211-417-4 PubChem CID: 12571 Formula: C7H14O2 Molecular Weight: 130.19
    Liquid ≥97%(GC)
    ● In Stock — US Item #: P133971
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    Technical Identifiers
    IUPAC Name
    propyl 2-methylpropanoate
    SMILES
    CCCOC(=O)C(C)C
    InChIKey
    AZFUASHXSOTBNU-UHFFFAOYSA-N
    InChI
    1S/C7H14O2/c1-4-5-9-7(8)6(2)3/h6H,4-5H2,1-3H3
    Synonyms
    Isobutyric acid n-propyl ester|PROPYL ISOBUTYRATE|Isobutyric acid, propyl ester|Propyl 2-methylpropanoate|Propyl 2-me...
  2. Propyl Methanesulfonate
    CAS: 1912-31-8 PubChem CID: 74705 Formula: C4H10O3S Molecular Weight: 138.18
    ● In Stock — US Item #: P160510
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    Technical Identifiers
    IUPAC Name
    propyl methanesulfonate
    SMILES
    CCCOS(=O)(=O)C
    InChIKey
    DKORSYDQYFVQNS-UHFFFAOYSA-N
    InChI
    1S/C4H10O3S/c1-3-4-7-8(2,5)6/h3-4H2,1-2H3
    Synonyms
    1,1-Bis(4-Chlorophenyl)-1,2,2,2-Tetrachloroethane|n-Propyl methanesulfonate|10,11-Dihydro-5H-dibenz[b,f]azepine-5-car...
  3. Tributylhexadecylphosphonium Bromide
    CAS: 14937-45-2 EC Number: 239-014-9 PubChem CID: 84716 Formula: C28H60BrP Molecular Weight: 507.67
    Solid ≥98%(T)
    ● In Stock — US Item #: T162757
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    Technical Identifiers
    IUPAC Name
    tributyl(hexadecyl)phosphanium;bromide
    SMILES
    CCCCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-]
    InChIKey
    RYVBINGWVJJDPU-UHFFFAOYSA-M
    InChI
    1S/C28H60P.BrH/c1-5-9-13-14-15-16-17-18-19-20-21-22-23-24-28-29(25-10-6-2,26-11-7-3)27-12-8-4;/h5-28H2,1-4H3;1H/q+1;/p-1
    Synonyms
    hexadecyl tributylphosphonium bromide|n-Hexadecyl tri-n-butylphosphonium bromide|Phosphonium, tributylhexadecyl-, bro...
  4. D-Biotin
    CAS: 58-85-5 EC Number: 200-399-3 Formula: C10H16N2O3S Molecular Weight: 244.31
    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%
    ● In Stock — US Item #: B105433
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    Technical Identifiers
    IUPAC Name
    5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid
    SMILES
    [H][C@]12CS[C@@H](CCCCC(O)=O)[C@@]1([H])NC(=O)N2
    InChIKey
    YBJHBAHKTGYVGT-ZKWXMUAHSA-N
    InChI
    1S/C10H16N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7-,9-/m0/s1
    Synonyms
    Bios II|Acidum capobenicum [INN-Latin]|Hexahydro-2-oxo-1H-thieno(3,4-d)imidazole-4-pentanoic acid, (3aS-(3aalpha,4bet...
  5. Leucocrystal Violet
    CAS: 603-48-5 EC Number: 210-043-9 Formula: C25H31N3 Molecular Weight: 373.53
    ● In Stock — US Item #: L109872
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    Technical Identifiers
    IUPAC Name
    4-[bis[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline
    SMILES
    CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C
    InChIKey
    OAZWDJGLIYNYMU-UHFFFAOYSA-N
    InChI
    1S/C25H31N3/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6/h7-18,25H,1-6H3
    Synonyms
    LCV|4,4''-Methylidynetris(N,N-dimethylaniline)|4-[bis[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline|CI BASIC VI...
  6. Leucokinin I
    CAS: 104600-89-7 PubChem CID: 5491285 Formula: C41H53N11O12 Molecular Weight: 891.93
    ◐ Made to order · 8–12 wks Item #: L118998
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    Technical Identifiers
    IUPAC Name
    (3S)-3-amino-4-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hyshow more
    SMILES
    CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC(=O)N)C(=O)NC(CO)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCC(=O)N)NC(=O)C4CCCN4C(=O)C(CC(=O)O)N
    InChIKey
    ADMFWPBDASJZNU-SKHNUPMMSA-N
    InChI
    1S/C41H53N11O12/c1-21(47-40(63)31-12-7-13-52(31)41(64)25(42)16-34(56)57)35(58)48-27(14-22-8-3-2-4-9-22)37(60)50-29(17-32(43)54)38(61)51-30(20-53)39(62show more
    Synonyms
    (S)-4-((S)-2-(((5S,8S,11S,14S,17S)-5-((1H-indol-3-yl)methyl)-1-amino-11-(2-amino-2-oxoethyl)-14-benzyl-8-(hydroxymeth...
  7. Neohesperidin
    CAS: 13241-33-3 EC Number: 236-216-9 Formula: C28H34O15 Molecular Weight: 610.56
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    ● In Stock — US Item #: N101968
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    Technical Identifiers
    IUPAC Name
    (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(3-hydroxshow more
    SMILES
    CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC(=C(C=C5)OC)O)O)CO)O)O)O)O)O
    InChIKey
    ARGKVCXINMKCAZ-UZRWAPQLSA-N
    InChI
    1S/C28H34O15/c1-10-21(33)23(35)25(37)27(39-10)43-26-24(36)22(34)19(9-29)42-28(26)40-12-6-14(31)20-15(32)8-17(41-18(20)7-12)11-3-4-16(38-2)13(30)5-11/hshow more
    Synonyms
    (S)-7-(((2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-...
  8. Nervonic acid
    CAS: 506-37-6 EC Number: 610-549-3 Formula: C24H46O2 Molecular Weight: 366.62
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(GC)
    ● In Stock — US Item #: N101315
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    Technical Identifiers
    IUPAC Name
    (Z)-tetracos-15-enoic acid
    SMILES
    CCCCCCCCC=CCCCCCCCCCCCCCC(=O)O
    InChIKey
    GWHCXVQVJPWHRF-KTKRTIGZSA-N
    InChI
    1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h9-10H,2-8,11-23H2,1H3,(H,25,26)/b10-9-
    Synonyms
    cis-15-Tetracosenate|FA 24:1|Nervonic acid|FA(24:1)|(15e)-Tetracos-15-Enoic Acid|(15Z)-tetracos-15-enoic acid|selacho...
  9. Pizotifen Malate
    CAS: 5189-11-7 Formula: C19H21NS.C4H6O5 Molecular Weight: 429.53
    ● In Stock — US Item #: P129438
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    Technical Identifiers
    IUPAC Name
    2-hydroxybutanedioic acid;1-methyl-4-(6-thiatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-2-ylidene)piperidine
    SMILES
    CN1CCC(=C2C3=C(CCC4=CC=CC=C42)SC=C3)CC1.C(C(C(=O)O)O)C(=O)O
    InChIKey
    IWAWCPZVTXCFKD-UHFFFAOYSA-N
    InChI
    1S/C19H21NS.C4H6O5/c1-20-11-8-15(9-12-20)19-16-5-3-2-4-14(16)6-7-18-17(19)10-13-21-18;5-2(4(8)9)1-3(6)7/h2-5,10,13H,6-9,11-12H2,1H3;2,5H,1H2,(H,6,7)(Hshow more
    Synonyms
    Malic acid, compound with 4-(9,10-dihydro-4H-benzo(4,5)cyclohepta(1,2-b)thien-4-ylidene)-1-methylpiperidine (1:1)|Mos...
  10. Polyoxyethylene bis(azide)
    CAS: 82055-94-5 Formula: N3CH2CH2(OCH2CH2)nN3
    ~5000
    ◐ Made to order · 8–12 wks Item #: P136736
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    Technical Identifiers
    IUPAC Name
    1-azido-2-[2-(2-azidoethoxy)ethoxy]ethane
    SMILES
    C(COCCOCCN=[N+]=[N-])N=[N+]=[N-]
    InChIKey
    OHZGAFKSAANFAS-UHFFFAOYSA-N
    InChI
    1S/C6H12N6O2/c7-11-9-1-3-13-5-6-14-4-2-10-12-8/h1-6H2
    Synonyms
    1,8-DIAZIDO-3,6-DIOXAOCTANE|1,8-diazido-3,6-dioxa-octane|Azido-PEG2-Azide|Azido-PEG2-Azido|1,2-Bis(2-azidoethoxy)etha...
  11. Polyoxyethylene stearate
    CAS: 9004-99-3 EC Number: 618-405-1 Formula: HO(CH2CH2O)nOCC17H35
    n≈45
    ● In Stock — US Item #: P139718
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    Technical Identifiers
    IUPAC Name
    2-hydroxyethyl octadecanoate
    SMILES
    CCCCCCCCCCCCCCCCCC(=O)OCCO
    InChIKey
    RFVNOJDQRGSOEL-UHFFFAOYSA-N
    InChI
    1S/C20H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)23-19-18-21/h21H,2-19H2,1H3
    Synonyms
    Emanon 3199|Cerasynt MN|Lactine|MYS 40|Nikkol MYS 4|PEG 42|Akyporox S 100|Cerasynt M|Nonex 63|PEG-40 stearate|Soromin...
  12. Trimethyl borate
    CAS: 121-43-7 EC Number: 204-468-9 Formula: C3H9BO3 Molecular Weight: 103.91
    Liquid Distillation grade ? Distillation grade — purified by/for distillation with controlled volatile profile. Use where distillation behavior and low residue are important. ≥99.5%(GC)
    ● In Stock — US Item #: T104044
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    Technical Identifiers
    IUPAC Name
    trimethyl borate
    SMILES
    B(OC)(OC)OC
    InChIKey
    WRECIMRULFAWHA-UHFFFAOYSA-N
    InChI
    1S/C3H9BO3/c1-5-4(6-2)7-3/h1-3H3
    Synonyms
    Trimethyl borate-11B|Boric acid (H3BO3), trimethyl ester|trimethoxy borane|Trimethoxyborane|Urea,N-(cyclohexylmethyl)...
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R&D Use Only Products supplied for research and development use

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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