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.

Products

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  1. 6-(Benzyloxy)pyridin-3-ol
    CAS: 725256-57-5 EC Number: 676-938-5 Formula: C12H11NO2 Molecular Weight: 201.22
    ● In Stock — US Item #: B194772
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    Technical Identifiers
    IUPAC Name
    6-phenylmethoxypyridin-3-ol
    SMILES
    C1=CC=C(C=C1)COC2=NC=C(C=C2)O
    InChIKey
    VKPWAEVWZUALPZ-UHFFFAOYSA-N
    InChI
    1S/C12H11NO2/c14-11-6-7-12(13-8-11)15-9-10-4-2-1-3-5-10/h1-8,14H,9H2
    Synonyms
    6-phenylmethoxypyridin-3-ol | AKOS015839398 | 6-(BENZYLOXY)-3-HYDROXYPYRIDINE | 6-benzyloxy-3-hydroxypyridine | DS-17...
  2. Olaparib (AZD2281, Ku-0059436), PARP 1, 2 and 3 inhibitor
    CAS: 763113-22-0 EC Number: 642-941-5 Formula: C24H23FN4O3 Molecular Weight: 434.46
    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 #: O126162
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    IUPAC Name
    4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2H-phthalazin-1-one
    SMILES
    C1CC1C(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)CC4=NNC(=O)C5=CC=CC=C54)F
    InChIKey
    FDLYAMZZIXQODN-UHFFFAOYSA-N
    InChI
    1S/C24H23FN4O3/c25-20-8-5-15(14-21-17-3-1-2-4-18(17)22(30)27-26-21)13-19(20)24(32)29-11-9-28(10-12-29)23(31)16-6-7-16/h1-5,8,13,16H,6-7,9-12,14H2,(H,2show more
    Synonyms
    KU-0059436 | KU0059436 | KU-0059436 | 4-({3-[(4-cyclopropanecarbonylpiperazin-1-yl)carbonyl]-4-fluorophenyl}methyl)-1...
  3. Olcegepant, Calcitonin gene-related peptide type 1 receptor antagonist
    CAS: 204697-65-4 Formula: C38H47Br2N9O5 Molecular Weight: 869.66
    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 #: O126666
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    Technical Identifiers
    IUPAC Name
    N-[(2R)-1-[[(2S)-6-amino-1-oxo-1-(4-pyridin-4-ylpiperazin-1-yl)hexan-2-yl]amino]-3-(3,5-dibromo-4-hydroxyphenyl)-1-oxopropan-2-yl]-4-(2-oxo-1,4-dihydrshow more
    SMILES
    C1CN(CCC1N2CC3=CC=CC=C3NC2=O)C(=O)NC(CC4=CC(=C(C(=C4)Br)O)Br)C(=O)NC(CCCCN)C(=O)N5CCN(CC5)C6=CC=NC=C6
    InChIKey
    ITIXDWVDFFXNEG-JHOUSYSJSA-N
    InChI
    1S/C38H47Br2N9O5/c39-29-21-25(22-30(40)34(29)50)23-33(45-37(53)48-15-10-28(11-16-48)49-24-26-5-1-2-6-31(26)44-38(49)54)35(51)43-32(7-3-4-12-41)36(52)4show more
    Synonyms
    Olcegepant | BIBN 4096 | BIBN 4096 BS | 1-[3,5-Dibromo-N-[[4-(1,4-dihydro-2-oxo-3(2H)-quinazolinyl)-1-piperidinyl]car...
  4. Safinamide, Monoamine oxidase B inhibitor
    CAS: 133865-89-1 EC Number: 603-772-2 PubChem CID: 131682 Formula: C17H19FN2O2 Molecular Weight: 302.34
    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 #: S125282
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide
    SMILES
    CC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)F
    InChIKey
    NEMGRZFTLSKBAP-LBPRGKRZSA-N
    InChI
    1S/C17H19FN2O2/c1-12(17(19)21)20-10-13-5-7-16(8-6-13)22-11-14-3-2-4-15(18)9-14/h2-9,12,20H,10-11H2,1H3,(H2,19,21)/t12-/m0/s1
    Synonyms
    DTXCID701436700 | CHEBI:134718 | D10158 | (S)-2[4-(3-fluorobenzyloxy)benzylamino] propanamide | BDBM50078694 | Q22115...
  5. Safranine T
    CAS: 477-73-6 EC Number: 207-518-8 Formula: C20H19ClN4 Molecular Weight: 350.85
    Solid Indicator ? Indicator grade — characterized dye giving a defined color change at a known transition. Use to signal pH or titration endpoints visually.
    ● In Stock — US Item #: S104171
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    IUPAC Name
    3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride
    SMILES
    CC1=CC2=C(C=C1N)[N+](=C3C=C(C(=CC3=N2)C)N)C4=CC=CC=C4.[Cl-]
    InChIKey
    OARRHUQTFTUEOS-UHFFFAOYSA-N
    InChI
    1S/C20H18N4.ClH/c1-12-8-17-19(10-15(12)21)24(14-6-4-3-5-7-14)20-11-16(22)13(2)9-18(20)23-17;/h3-11H,1-2H3,(H3,21,22);1H
    Synonyms
    A872074 | BASIC RED 2 [INCI] | Mitsui safranine | Phenazinium, 3,7-diamino-2,8-dimethyl-5-phenyl-, chloride (1:1) | S...
  6. Salermide
    CAS: 1105698-15-4 PubChem CID: 135659046 Formula: C26H22N2O2 Molecular Weight: 394.47
    ● In Stock — US Item #: S287227
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    Technical Identifiers
    IUPAC Name
    N-[3-[(2-hydroxynaphthalen-1-yl)methylideneamino]phenyl]-2-phenylpropanamide
    SMILES
    CC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)N=CC3=C(C=CC4=CC=CC=C43)O
    InChIKey
    HQSSEGBEYORUBY-UHFFFAOYSA-N
    InChI
    1S/C26H22N2O2/c1-18(19-8-3-2-4-9-19)26(30)28-22-12-7-11-21(16-22)27-17-24-23-13-6-5-10-20(23)14-15-25(24)29/h2-18,29H,1H3,(H,28,30)
    Synonyms
    BDBM50309827 | (E)-N-(3-((2-hydroxynaphthalen-1-yl)methyleneamino)phenyl)-2-phenylpropanamide | SCHEMBL8103931 | EX-A...
  7. Salicyl Hydrazide
    CAS: 936-02-7 PubChem CID: 13637 Formula: C7H8N2O2 Molecular Weight: 152.15
    ● In Stock — US Item #: S161140
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    Technical Identifiers
    IUPAC Name
    2-hydroxybenzohydrazide
    SMILES
    C1=CC=C(C(=C1)C(=O)NN)O
    InChIKey
    XSXYESVZDBAKKT-UHFFFAOYSA-N
    InChI
    1S/C7H8N2O2/c8-9-7(11)5-3-1-2-4-6(5)10/h1-4,10H,8H2,(H,9,11)
    Synonyms
    2-HYDROXYBENZENE-1-CARBOHYDRAZIDE | o-Hydroxybenzoylhydrazine | R5T5F3Q8HR | benzoylhydrazine, O-hydroxy | 2-Hydroxyb...
  8. Salicylic acid, Channel blocker of ASIC3
    CAS: 69-72-7 EC Number: 200-712-3 PubChem CID: 338 Formula: C7H6O3 Molecular Weight: 138.12
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Suitable for plant cell culture ? Plant cell-culture grade — formulated for plant tissue and cell cultures. Use in plant biotechnology, callus, and suspension culture work. ≥99%
    ● In Stock — US Item #: S118533
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    Technical Identifiers
    IUPAC Name
    2-hydroxybenzoic acid
    SMILES
    C1=CC=C(C(=C1)C(=O)O)O
    InChIKey
    YGSDEFSMJLZEOE-UHFFFAOYSA-N
    InChI
    1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)
    Synonyms
    DHS Sal Shampoo | Domerine | DTXSID7026368 | Salicylic acid (TN) | 2-Carboxyphenol | Duofil wart remover | Durasal | ...
  9. Dihydromyricetin
    CAS: 27200-12-0 EC Number: 814-912-9 Formula: C15H12O8 Molecular Weight: 320.25
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)
    ● In Stock — US Item #: D299476
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    Technical Identifiers
    IUPAC Name
    (2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one
    SMILES
    C1=C(C=C(C(=C1O)O)O)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O
    InChIKey
    KJXSIXMJHKAJOD-LSDHHAIUSA-N
    InChI
    1S/C15H12O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,14-20,22H/t14-,15+/m0/s1
    Synonyms
    (2R,3R)-2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one | HY-N0112 | Dihydromyricetin (...
  10. Dowex® 1X2 chloride form
    CAS: 69011-19-4 PubChem CID: 172366 Formula: (C10H12·C10H10·C8H8·C3H9N)X
    chloride form, 100-200 mesh
    ● In Stock — US Item #: D123852
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    Technical Identifiers
    IUPAC Name
    1,2-bis(ethenyl)benzene;N,N-dimethylmethanamine;1-ethenyl-2-ethylbenzene;styrene
    SMILES
    CCC1=CC=CC=C1C=C.CN(C)C.C=CC1=CC=CC=C1.C=CC1=CC=CC=C1C=C
    InChIKey
    HADXLRSCRPYPJJ-UHFFFAOYSA-N
    InChI
    1S/C10H12.C10H10.C8H8.C3H9N/c2*1-3-9-7-5-6-8-10(9)4-2;1-2-8-6-4-3-5-7-8;1-4(2)3/h3,5-8H,1,4H2,2H3;3-8H,1-2H2;2-7H,1H2;1-3H3
    Synonyms
    1,2-Bis(ethenyl)benzene;N,N-dimethylmethanamine;1-ethenyl-2-ethylbenzene;styrene | AKOS028108651 | Dowex(R) 1X8-200 I...
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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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