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. Allylboronic acid pinacol ester
    CAS: 72824-04-5 EC Number: 672-877-3 Formula: C9H17BO2 Molecular Weight: 168.04
    Liquid ≥96%(GC)
    ● In Stock — US Item #: A136026
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    Technical Identifiers
    IUPAC Name
    4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxaborolane
    SMILES
    B1(OC(C(O1)(C)C)(C)C)CC=C
    InChIKey
    YMHIEPNFCBNQQU-UHFFFAOYSA-N
    InChI
    1S/C9H17BO2/c1-6-7-10-11-8(2,3)9(4,5)12-10/h6H,1,7H2,2-5H3
    Synonyms
    2-Allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Allylboronic acid pinacol ester | Allylboronic acid, pinacol cyclic...
  2. Midecamycin
    CAS: 35457-80-8 EC Number: 252-578-0 PubChem CID: 5282169 Formula: C41H67NO15 Molecular Weight: 814
    ● In Stock — US Item #: M329317
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    Technical Identifiers
    IUPAC Name
    [(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-4-(dimethylamino)-3-hydroxy-5-[(2S,4R,5S,6S)-4-hydroxy-4,6-dimethyl-5-propanoyloxyoxan-2-yl]oxy-show more
    SMILES
    CCC(=O)OC1CC(=O)OC(CC=CC=CC(C(CC(C(C1OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)OC(=O)CC)(C)O)N(C)C)O)CC=O)C)O)C
    InChIKey
    DMUAPQTXSSNEDD-QALJCMCCSA-N
    InChI
    1S/C41H67NO15/c1-11-30(45)54-29-21-32(47)51-24(4)16-14-13-15-17-28(44)23(3)20-27(18-19-43)37(38(29)50-10)57-40-35(48)34(42(8)9)36(25(5)53-40)56-33-22-show more
    Synonyms
    EINECS 252-578-0 | YL 704 B1 | MIDECAMYCIN [JAN] | Tox21_110635 | Midecamicina [INN-Spanish] | Antibiotic YL 704 B1 |...
  3. Nano fumed silica
    CAS: 112945-52-5 EC Number: 601-216-3 Formula: SiO2 Molecular Weight: 60.08
    Solid Hydrophobic ? Hydrophobic grade — water-repelling character suited to non-aqueous/organic phases. Use when water exclusion or organic-phase behavior is required. ≥99.8% metals basis specific surface area(BET):260m2/g;particle size:7-40nm;Deal with HMDS
    ◐ .Made to order · 8–12 wks Item #: S104591
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    IUPAC Name
    dioxosilane
    SMILES
    O=[Si]=O
    InChIKey
    VYPSYNLAJGMNEJ-UHFFFAOYSA-N
    InChI
    1S/O2Si/c1-3-2
    Synonyms
    Rose quartz | Silica aerogel | Zeofree 80 | Carplex | Extrusil | Aerosil 200 | Sand | Silica, amorphous | Syton 2X | ...
  4. Octatriacontane
    CAS: 7194-85-6 Formula: C38H78 Molecular Weight: 535.04
    ● In Stock — US Item #: O160002
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    Technical Identifiers
    IUPAC Name
    octatriacontane
    SMILES
    CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
    InChIKey
    BVKCQBBZBGYNOP-UHFFFAOYSA-N
    InChI
    1S/C38H78/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-38H2,1-2H3
    Synonyms
    DTXSID5064592 | 9F9P0JAC5W | Q151204 | LS-15413 | O0110 | Octatriacontane, >=95.0% (GC) | Octatriacontane | Octatriac...
  5. L-Phenylalanine tert-butyl ester hydrochloride
    CAS: 15100-75-1 EC Number: 239-151-4 Formula: C13H19NO2·HCl Molecular Weight: 257.76
    ● In Stock — US Item #: P100455
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    Technical Identifiers
    IUPAC Name
    tert-butyl (2S)-2-amino-3-phenylpropanoate;hydrochloride
    SMILES
    CC(C)(C)OC(=O)C(CC1=CC=CC=C1)N.Cl
    InChIKey
    FDMCEXDXULPJPG-MERQFXBCSA-N
    InChI
    1S/C13H19NO2.ClH/c1-13(2,3)16-12(15)11(14)9-10-7-5-4-6-8-10;/h4-8,11H,9,14H2,1-3H3;1H/t11-;/m0./s1
    Synonyms
    J-019431 | L-Phenylalanine t-Butyl Ester Hydrochloride | tert-butyl (2S)-2-amino-3-phenylpropanoate hydrochloride | E...
  6. L-Phenylephrine, Agonist of α 1A-adrenoceptor;Agonist of α 1B-adrenoceptor;Agonist of α 1D-adrenoceptor
    CAS: 59-42-7 EC Number: 200-424-8 PubChem CID: 6041 Formula: C9H13NO2 Molecular Weight: 167.21
    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%(HPLC)
    ● In Stock — US Item #: S161304
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    IUPAC Name
    3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol
    SMILES
    CNCC(C1=CC(=CC=C1)O)O
    InChIKey
    SONNWYBIRXJNDC-VIFPVBQESA-N
    InChI
    1S/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3/t9-/m0/s1
    Synonyms
    Benzenemethanol, 3-hydroxy-.alpha.-[(methylamino)methyl]-, (R)- | PHENYLEPHRINE [MART.] | AB-101 (PHENYLEPHRINE) | Sp...
  7. L-Proline t-butyl ester
    CAS: 2812-46-6 EC Number: 220-558-0 Formula: C9H17NO2 Molecular Weight: 171.24
    Liquid ≥98%
    ● In Stock — US Item #: P117001
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    Technical Identifiers
    IUPAC Name
    tert-butyl (2S)-pyrrolidine-2-carboxylate
    SMILES
    CC(C)(C)OC(=O)C1CCCN1
    InChIKey
    XJJBXZIKXFOMLP-ZETCQYMHSA-N
    InChI
    1S/C9H17NO2/c1-9(2,3)12-8(11)7-5-4-6-10-7/h7,10H,4-6H2,1-3H3/t7-/m0/s1
    Synonyms
    L-proline, 1,1 dimethylethyl ester | Pro-OtBu | MFCD00037879 | (S)-tert-Butyl pyrrolidine-2-carboxylate | t-butyl pro...
  8. Neopentyl glycol diacrylate
    CAS: 2223-82-7 EC Number: 218-741-5 Formula: C11H16O4 Molecular Weight: 212.24
    ≥80% contains 200 - 250 ppm(MEHQ)as stabilizer
    ● In Stock — US Item #: N102726
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    Technical Identifiers
    IUPAC Name
    (2,2-dimethyl-3-prop-2-enoyloxypropyl) prop-2-enoate
    SMILES
    CC(C)(COC(=O)C=C)COC(=O)C=C
    InChIKey
    MXFQRSUWYYSPOC-UHFFFAOYSA-N
    InChI
    1S/C11H16O4/c1-5-9(12)14-7-11(3,4)8-15-10(13)6-2/h5-6H,1-2,7-8H2,3-4H3
    Synonyms
    2,3-diol diacrylate | LIGHT ACRYLATE ND-A | F71192 | 2-Propenoic acid,2-dimethyl-1,3-propanediyl ester | Neopentyl gl...
  9. Neopentylbenzene
    CAS: 1007-26-7 Formula: C11H16 Molecular Weight: 148.25
    ◐ .Made to order · 8–12 wks Item #: N159335
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    Technical Identifiers
    IUPAC Name
    2,2-dimethylpropylbenzene
    SMILES
    CC(C)(C)CC1=CC=CC=C1
    InChIKey
    CJGXJKVMUHXVHL-UHFFFAOYSA-N
    InChI
    1S/C11H16/c1-11(2,3)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
    Synonyms
    (2,2-Dimethyl-1-propyl)benzene, >=97% | Benzene, (2,2-dimethylpropyl)- | (2,2-Dimethylpropyl)benzene | (2,2-dimethylp...
  10. Nerolidol (cis- and trans- mixture)
    CAS: 7212-44-4 EC Number: 230-597-5 Formula: C15H26O Molecular Weight: 222.37
    Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97% mixture of cis and trans
    ● In Stock — US Item #: N101421
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    Technical Identifiers
    IUPAC Name
    (6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol
    SMILES
    CC(=CCCC(=CCCC(C)(C=C)O)C)C
    InChIKey
    FQTLCLSUCSAZDY-SDNWHVSQSA-N
    InChI
    1S/C15H26O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h6,9,11,16H,1,7-8,10,12H2,2-5H3/b14-11+
    Synonyms
    N0454 | (E)-nerolidol | STL193540 | trans-3,7,11-trimethyl-dodeca-1,6,10-trien-3-ol | W-110939 | Methylvinylhomogeran...
  11. New Indocyanine Green
    CAS: 172616-80-7 Formula: C46H50ClN2NaO6S2 Molecular Weight: 849.47
    Dye content 80%
    ● In Stock — US Item #: N119962
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    Technical Identifiers
    IUPAC Name
    sodium;4-[(2E)-2-[(2Z)-2-[2-chloro-3-[(E)-2-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1show more
    SMILES
    CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC4=C(C(=CC=C5C(C6=C(N5CCCCS(=O)(=O)[O-])C=CC7=CC=CC=C76)(C)C)CCC4)Cl)C.[Na+]
    InChIKey
    RANIQVAJHXBIAY-UHFFFAOYSA-M
    InChI
    1S/C46H51ClN2O6S2.Na/c1-45(2)40(48(28-9-11-30-56(50,51)52)38-24-20-32-14-5-7-18-36(32)42(38)45)26-22-34-16-13-17-35(44(34)47)23-27-41-46(3,4)43-37-19-show more
    Synonyms
    IR-820 | MFCD04038859 | XGA61680 | New indocyanine Green, Dye content 80% | New Indocyanine Green
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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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