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.

376,607 products

Products and resources for analytical chemistry workflows, from sample preparation to measurement and quality control. Explore reference materials, solvents, and lab tools (where available) 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 (where available) 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 (where available) 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 (where available) that support biocompatibility, performance, and QC evaluation.

Application-focused products for medical aesthetics and personal care R&D. Discover ingredients, materials, and analytical support (where available) 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 (where available) to aid device fabrication, process development, and QC.

Materials and reagents for display and optoelectronics development. Browse products (where available) 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 (where available) 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 (where available) 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 (where available) 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 (where available) 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 (where available) to optimize reactions, improve selectivity, and support production workflows.

Application-focused products for environmental monitoring and safety. Browse reagents, standards, and sampling tools (where available) 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 (where available) with documentation and packaging options suited to institutional workflows.

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  1. 2,4,6-Tris(pentadecafluoroheptyl)-1,3,5-triazine
    CAS: 21674-38-4 PubChem CID: 550641 Formula: C24F45N3 Molecular Weight: 1185.21
    ● In Stock — US Item #: T161942
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    Technical Identifiers
    IUPAC Name
    2,4,6-tris(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)-1,3,5-triazine
    SMILES
    C1(=NC(=NC(=N1)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(Fshow more
    InChIKey
    BFAUAMWYFFXWLX-UHFFFAOYSA-N
    InChI
    1S/C24F45N3/c25-4(26,7(31,32)10(37,38)13(43,44)16(49,50)19(55,56)22(61,62)63)1-70-2(5(27,28)8(33,34)11(39,40)14(45,46)17(51,52)20(57,58)23(64,65)66)72show more
    Synonyms
    2,4,6-Tris(perfluoroheptyl)-1,3,5-triazine
  2. 2,4-Diacetylphloroglucinol
    CAS: 2161-86-6 EC Number: 640-549-9 Formula: C10H10O5 Molecular Weight: 210.18
    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%
    ● In Stock — US Item #: D275824
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    Technical Identifiers
    IUPAC Name
    1-(3-acetyl-2,4,6-trihydroxyphenyl)ethanone
    SMILES
    CC(=O)C1=C(C(=C(C=C1O)O)C(=O)C)O
    InChIKey
    PIFFQYJYNWXNGE-UHFFFAOYSA-N
    InChI
    1S/C10H10O5/c1-4(11)8-6(13)3-7(14)9(5(2)12)10(8)15/h3,13-15H,1-2H3
    Synonyms
    PD017283 | 1,5-diacetyl-2,4,6-trihydroxybenzene | MFCD00100483 | K-2 | Q4596777 | 5-acetyl-2,4,6-trihydroxyacetopheno...
  3. 2-Methoxy-5-methylaniline
    CAS: 120-71-8 EC Number: 204-419-1 Formula: C8H11NO Molecular Weight: 137.18
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    ● In Stock — US Item #: M114090
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    Technical Identifiers
    IUPAC Name
    2-methoxy-5-methylaniline
    SMILES
    CC1=CC(=C(C=C1)OC)N
    InChIKey
    WXWCDTXEKCVRRO-UHFFFAOYSA-N
    InChI
    1S/C8H11NO/c1-6-3-4-8(10-2)7(9)5-6/h3-5H,9H2,1-2H3
    Synonyms
    2-Methoxy-5-methylaniline|120-71-8|P-CRESIDINE|Cresidine|5-Methyl-o-anisidine|para-Cresidine|Benzenamine, 2-methoxy-5...
  4. Octadecylthioethyl 4-O-(4-O[6-O-a-D-glucopyranosyl-a-D-glucopyranosyl]-a-D-glucopyranosyl)-b-D-glucopyranoside
    CAS: 90215-01-3 PubChem CID: 4182662 Formula: C44H82O21S Molecular Weight: 979.17
    ◐ .Made to order · 8–12 wks Item #: O120969
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    IUPAC Name
    2-[[6-[6-[4,5-dihydroxy-2-(hydroxymethyl)-6-(2-octadecylsulfanylethoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxanshow more
    SMILES
    CCCCCCCCCCCCCCCCCCSCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)COC4C(C(C(C(O4)CO)O)O)O)O)O)O)O)O)O)O
    InChIKey
    LCVLXPYSKDKYEK-UHFFFAOYSA-N
    InChI
    1S/C44H82O21S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-66-20-18-58-41-37(56)33(52)39(26(22-46)61-41)65-44-38(57)34(53)40(27(23-47)62-44)64-43-36(show more
    Synonyms
    Octadecylthioethyl 4-O-(4-O-[6-O-alpha-D-glucopyranosyl-alpha-D-glucopyranosyl]-alpha-D-glucopyranosyl)-beta-D-glucop...
  5. Octahydro-2H-benzimidazole-2-thione(mixture of isomers)
    CAS: 30086-64-7 EC Number: 631-152-1 Formula: C7H12N2S Molecular Weight: 156.25
    ● In Stock — US Item #: O357074
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    Technical Identifiers
    IUPAC Name
    1,3,3a,4,5,6,7,7a-octahydrobenzimidazole-2-thione
    SMILES
    C1CCC2C(C1)NC(=S)N2
    InChIKey
    INYFNNKRGLROQV-UHFFFAOYSA-N
    InChI
    1S/C7H12N2S/c10-7-8-5-3-1-2-4-6(5)9-7/h5-6H,1-4H2,(H2,8,9,10)
    Synonyms
    STK501259 | HMS3359N08 | AKOS030260869 | SCHEMBL7487437 | Octahydro-2H-benzimidazole-2-thione | Octahydrobenzoimidazo...
  6. 2-Methyl-1-propanol
    CAS: 78-83-1 EC Number: 201-148-0 Formula: C4H10O Molecular Weight: 74.12
    Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)
    ● In Stock — US Item #: M103311
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    Technical Identifiers
    IUPAC Name
    2-methylpropan-1-ol
    SMILES
    CC(C)CO
    InChIKey
    ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
    InChI
    1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
    Synonyms
    1-Propanol, 2-methyl- | iso-BuOH | 2-Methyl-1-propanol, anhydrous, 99.5% | BIDD:ER0628 | 2-Methyl-1-propanol 10 micro...
  7. SR 49059, Antagonist of OT receptor;Antagonist of V 1A receptor;Antagonist of V 1B receptor;Antagonist of V 2 receptor
    CAS: 150375-75-0 PubChem CID: 60943 Formula: C28H27Cl2N3O7S Molecular Weight: 620.5
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)
    ◐ .Made to order · 8–12 wks Item #: S288449
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    Technical Identifiers
    IUPAC Name
    (2S)-1-[(2R,3S)-5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-2H-indole-2-carbonyl]pyrrolidine-2-carboxamide
    SMILES
    COC1=C(C=C(C=C1)S(=O)(=O)N2C(C(C3=C2C=CC(=C3)Cl)(C4=CC=CC=C4Cl)O)C(=O)N5CCCC5C(=O)N)OC
    InChIKey
    CEBYCSRFKCEUSW-NAYZPBBASA-N
    InChI
    1S/C28H27Cl2N3O7S/c1-39-23-12-10-17(15-24(23)40-2)41(37,38)33-21-11-9-16(29)14-19(21)28(36,18-6-3-4-7-20(18)30)25(33)27(35)32-13-5-8-22(32)26(31)34/h3show more
    Synonyms
    SR49059 | 1-[5-Chloro-3-(2-chloro-phenyl)-1-(3,4-dimethoxy-benzenesulfonyl)-3-hydroxy-2,3-dihydro-1H-indole-2-carbony...
  8. 2-Methyl-3-nitroaniline
    CAS: 603-83-8 EC Number: 210-059-6 Formula: C7H8N2O2 Molecular Weight: 152.15
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    ◐ .Made to order · 8–12 wks Item #: M106752
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    Technical Identifiers
    IUPAC Name
    2-methyl-3-nitroaniline
    SMILES
    CC1=C(C=CC=C1[N+](=O)[O-])N
    InChIKey
    HFCFJYRLBAANKN-UHFFFAOYSA-N
    InChI
    1S/C7H8N2O2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,8H2,1H3
    Synonyms
    2-Methyl-3-nitroaniline|603-83-8|2-Amino-6-nitrotoluene|3-NITRO-O-TOLUIDINE|Benzenamine, 2-methyl-3-nitro-|2-methyl-3...
  9. SSM 3 trifluoroacetate
    CAS: 2320930-10-5 PubChem CID: 121513857 Formula: C22H32N12O2.4CF3CO2H Molecular Weight: 952.66
    ◐ .Made to order · 8–12 wks Item #: S287843
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    Technical Identifiers
    IUPAC Name
    2-[4-[(1S,2S,4R,5R)-2,4-bis(diaminomethylideneamino)-5-[4-(diaminomethylideneamino)phenoxy]cyclohexyl]oxyphenyl]guanidine;2,2,2-trifluoroacetic acid
    SMILES
    C1C(C(CC(C1N=C(N)N)OC2=CC=C(C=C2)N=C(N)N)OC3=CC=C(C=C3)N=C(N)N)N=C(N)N.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O
    InChIKey
    JYRRXGHBFAELIV-YAOLEPIASA-N
    InChI
    1S/C22H32N12O2.4C2HF3O2/c23-19(24)31-11-1-5-13(6-2-11)35-17-10-18(16(34-22(29)30)9-15(17)33-21(27)28)36-14-7-3-12(4-8-14)32-20(25)26;4*3-2(4,5)1(6)7/hshow more
    Synonyms
    rel-N,N''-[[(1R,3S,4S,6R)-4,6-Bis[(aminoiminomethyl)amino]-1,3-cyclohexanedyil]bis(oxy-4,1-phenylene)]bisguanidine te...
  10. 2,6-Dichloro-4,8-dipiperidino-pyrimido[5,4-d]pyrimidine
    CAS: 7139-02-8 EC Number: 230-437-4 Formula: C16H20Cl2N6 Molecular Weight: 367.28
    ● In Stock — US Item #: D330875
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    Technical Identifiers
    IUPAC Name
    2,6-dichloro-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine
    SMILES
    C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)Cl)Cl
    InChIKey
    PCVJQTVUJJJSRQ-UHFFFAOYSA-N
    InChI
    1S/C16H20Cl2N6/c17-15-20-12-11(13(21-15)23-7-3-1-4-8-23)19-16(18)22-14(12)24-9-5-2-6-10-24/h1-10H2
    Synonyms
    2,6-dichloro-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine | W16690 | DS-4089 | FT-0656091 | SN8015PESO | 2,6-Dichl...
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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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