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. D(-)-Salicin, Agonist of TAS2R16
    CAS: 138-52-3 EC Number: 205-331-6 PubChem CID: 439503 Formula: C13H18O7 Molecular Weight: 286.28
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    ● In Stock — US Item #: S104922
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    Technical Identifiers
    IUPAC Name
    (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
    SMILES
    C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O
    InChIKey
    NGFMICBWJRZIBI-UJPOAAIJSA-N
    InChI
    1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1
    Synonyms
    D-Salicin, United States Pharmacopeia (USP) Reference Standard | Spectrum4_001058 | 4649620TBZ | Benzyl alcohol, o-hy...
  2. Dimethyl Tetradecanedioate
    CAS: 5024-21-5 Formula: C16H30O4 Molecular Weight: 286.41
    ● In Stock — US Item #: D155841
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    Technical Identifiers
    IUPAC Name
    dimethyl tetradecanedioate
    SMILES
    COC(=O)CCCCCCCCCCCCC(=O)OC
    InChIKey
    ZDJFDFNNEAPGOP-UHFFFAOYSA-N
    InChI
    1S/C16H30O4/c1-19-15(17)13-11-9-7-5-3-4-6-8-10-12-14-16(18)20-2/h3-14H2,1-2H3
    Synonyms
    7GWB0779K1 | BS-17155 | SCHEMBL494114 | Tetradecanedioic Acid Dimethyl Ester | DTXSID7063681 | UNII-7GWB0779K1 | EINE...
  3. Medroxyprogesterone acetate, Progesterone receptor agonist
    CAS: 71-58-9 EC Number: 200-757-9 Formula: C24H34O4 Molecular Weight: 386.52
    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 #: M129409
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    Technical Identifiers
    IUPAC Name
    [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
    SMILES
    CC1CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C
    InChIKey
    PSGAAPLEWMOORI-PEINSRQWSA-N
    InChI
    1S/C24H34O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h13-14,18-20H,6-12H2,1-5H3/t14-,18+,19-,20-,22+,23show more
    Synonyms
    Clinovir | DP150 | Medroxyprogesterone acetate (Standard) | Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-methyl-, (6alpha...
  4. N,N-Diethylallylamine
    CAS: 5666-17-1 EC Number: 679-708-2 Formula: C7H15N Molecular Weight: 113.2
    ● In Stock — US Item #: N159500
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    Technical Identifiers
    IUPAC Name
    N,N-diethylprop-2-en-1-amine
    SMILES
    CCN(CC)CC=C
    InChIKey
    JWAJUTZQGZBKFS-UHFFFAOYSA-N
    InChI
    1S/C7H15N/c1-4-7-8(5-2)6-3/h4H,1,5-7H2,2-3H3
    Synonyms
    D1185 | 3-(Diethylamino)-1-propene | allyl diethyl amine | SCHEMBL13123559 | BS-23701 | N,N-Diethylallylamine | 2-Pro...
  5. Piperazine Phosphate Monohydrate
    CAS: 18534-18-4 PubChem CID: 443965 Formula: C4H10N2·H3PO4·H2O Molecular Weight: 202.15
    ● In Stock — US Item #: P189055
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    Technical Identifiers
    IUPAC Name
    phosphoric acid;piperazine;hydrate
    SMILES
    C1CNCCN1.O.OP(=O)(O)O
    InChIKey
    PMGABIJVFLPSLS-UHFFFAOYSA-N
    InChI
    1S/C4H10N2.H3O4P.H2O/c1-2-6-4-3-5-1;1-5(2,3)4;/h5-6H,1-4H2;(H3,1,2,3,4);1H2
    Synonyms
    Piperazine hydrogen phosphate monohydrate | piperazine hydrogen phosphate hydrate | piperazine phosphate hydrate | 8T...
  6. 6-Amino-1-methyl-5-nitrosouracil
    CAS: 6972-78-7 EC Number: 230-213-6 PubChem CID: 81448 Formula: C5H6N4O3 Molecular Weight: 170.13
    Solid ≥97%
    ◐ .Made to order · 8–12 wks Item #: W137336
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    Technical Identifiers
    IUPAC Name
    6-amino-1-methyl-5-nitrosopyrimidine-2,4-dione
    SMILES
    CN1C(=C(C(=O)NC1=O)N=O)N
    InChIKey
    AHOWVSJPUQTRNN-UHFFFAOYSA-N
    InChI
    1S/C5H6N4O3/c1-9-3(6)2(8-12)4(10)7-5(9)11/h6H2,1H3,(H,7,10,11)
    Synonyms
    TCMDC-123469 | 2,4(1H,3H)-Pyrimidinedione, 6-amino-1-methyl-5-nitroso- | 6-amino-1-methyl-5-nitroso-1,2,3,4-tetrahydr...
  7. Benzyl 4-bromobutyl ether
    CAS: 60789-54-0 Formula: C6H5CH2O(CH2)4Br Molecular Weight: 243.14
    ● In Stock — US Item #: B124385
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    Technical Identifiers
    IUPAC Name
    4-bromobutoxymethylbenzene
    SMILES
    C1=CC=C(C=C1)COCCCCBr
    InChIKey
    ZQRVGYAMRJVUAK-UHFFFAOYSA-N
    InChI
    1S/C11H15BrO/c12-8-4-5-9-13-10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2
    Synonyms
    4-Bromobutyl phenylmethyl ether;4-Benzyloxy-1-bromobutane;4-bromobutoxymethylbenzene | GS-5469 | DTXSID10403129 | Ben...
  8. Benzyltrimethylammonium dichloroiodate
    CAS: 114971-52-7 EC Number: 601-338-7 PubChem CID: 2724680 Formula: C6H5CH2N(ICl2)(CH3)3 Molecular Weight: 348.05
    Solid ≥95%
    ● In Stock — US Item #: B138050
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    Technical Identifiers
    SMILES
    C[N+](C)(C)CC1=CC=CC=C1.Cl[I-]Cl
    InChIKey
    PPDJNZTUDFPAHX-UHFFFAOYSA-N
    InChI
    1S/C10H16N.Cl2I/c1-11(2,3)9-10-7-5-4-6-8-10;1-3-2/h4-8H,9H2,1-3H3;/q+1;-1
    Synonyms
    SY011391 | FT-0622868 | AKOS005259691 | MFCD00075259 | Benzyltrimethylammonium dichloroiodate | Benzyltrimethylammoni...
  9. Beryllium sulfate tetrahydrate
    CAS: 7787-56-6 EC Number: 629-461-1 Formula: BeSO4·4H2O Molecular Weight: 177.14
    Solid ≥99%
    ● In Stock — US Item #: B106712
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    Technical Identifiers
    IUPAC Name
    beryllium;sulfate;tetrahydrate
    SMILES
    [Be+2].O.O.O.O.[O-]S(=O)(=O)[O-]
    InChIKey
    DIMYTQPLZWDZFE-UHFFFAOYSA-L
    InChI
    1S/Be.H2O4S.4H2O/c;1-5(2,3)4;;;;/h;(H2,1,2,3,4);4*1H2/q+2;;;;;/p-2
    Synonyms
    2TYK3LF8ZN | Beryllium Sulphuricum | DTXCID804603 | Tox21_202871 | D95716 | NCGC00260417-01 | Beryllium monosulfate t...
  10. Bis(2-chloroethyl)amine hydrochloride
    CAS: 821-48-7 EC Number: 212-479-5 PubChem CID: 522769 Formula: C4H9Cl2N·HCl Molecular Weight: 178.49
    Solid ≥98%
    ● In Stock — US Item #: B109734
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    Technical Identifiers
    IUPAC Name
    2-chloro-N-(2-chloroethyl)ethanamine;hydrochloride
    SMILES
    C(CCl)NCCCl.Cl
    InChIKey
    YMDZDFSUDFLGMX-UHFFFAOYSA-N
    InChI
    1S/C4H9Cl2N.ClH/c5-1-3-7-4-2-6;/h7H,1-4H2;1H
    Synonyms
    Bis-(2-chloroethyl) amine hydrochloride | Bis(2-chloroethyl) amine hydrochloride | N,N-Bis(2-chloroethyl)amine hydroc...
  11. Bis(N-t-butyl-N''-ethylpropanimidamidato)cobalt(II)
    CAS: 1011477-51-2 PubChem CID: 121237759 Formula: C18H38CoN4 Molecular Weight: 369.45
    ◐ .Made to order · 8–12 wks Item #: B282476
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    Technical Identifiers
    IUPAC Name
    tert-butyl-(C,N-diethylcarbonimidoyl)azanide;cobalt(2+)
    SMILES
    CCC(=NCC)[N-]C(C)(C)C.CCC(=NCC)[N-]C(C)(C)C.[Co+2]
    InChIKey
    QTNRTWOXQDQUBS-UHFFFAOYSA-N
    InChI
    1S/2C9H19N2.Co/c2*1-6-8(10-7-2)11-9(3,4)5;/h2*6-7H2,1-5H3;/q2*-1;+2
  12. Diethylcarbamazine
    CAS: 90-89-1 EC Number: 202-023-3 Formula: C10H21N3O Molecular Weight: 199.29
    ● In Stock — US Item #: D299503
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    Technical Identifiers
    IUPAC Name
    N,N-diethyl-4-methylpiperazine-1-carboxamide
    SMILES
    CCN(CC)C(=O)N1CCN(CC1)C
    InChIKey
    RCKMWOKWVGPNJF-UHFFFAOYSA-N
    InChI
    1S/C10H21N3O/c1-4-12(5-2)10(14)13-8-6-11(3)7-9-13/h4-9H2,1-3H3
    Synonyms
    D07825 | EINECS 202-023-3 | AI3-19612 | Dietilcarbamazina | Nemacide (Salt/Mix) | BPBio1_000208 | DivK1c_000548 | DS-...
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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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