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. GlcNAc1-b-6GalNAc-α-PNP
    CAS: 235752-73-5 PubChem CID: 71307207 Formula: C22H31N3O13 Molecular Weight: 545.49
    ◐ .Made to order · 8–12 wks Item #: G347962
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    Technical Identifiers
    IUPAC Name
    N-[(2R,3R,4R,5S,6R)-2-[[(2R,3R,4R,5R,6R)-5-acetamido-3,4-dihydroxy-6-(4-nitrophenoxy)oxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetashow more
    SMILES
    CC(=O)NC1C(C(C(OC1OCC2C(C(C(C(O2)OC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C)O)O)CO)O)O
    InChIKey
    VQYVGLNPBRTHNR-NMEFWLLUSA-N
    InChI
    1S/C22H31N3O13/c1-9(27)23-15-19(31)17(29)13(7-26)37-21(15)35-8-14-18(30)20(32)16(24-10(2)28)22(38-14)36-12-5-3-11(4-6-12)25(33)34/h3-6,13-22,26,29-32Hshow more
    Synonyms
    4-Nitrophenyl 2-Acetamido-2-deoxy-(6-O-2-acetamido-2-deoxy-β-D- glucopyranosyl)-α-D-galactopyranoside | 4-Nitrophenyl...
  2. Magnesium chromate hydrate
    CAS: 23371-94-0 Formula: MgCrO4·XH2O Molecular Weight: 140.30 (anhydrous basis)
    Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.
    ● In Stock — US Item #: M340180
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    Technical Identifiers
    IUPAC Name
    magnesium;dioxido(dioxo)chromium;hydrate
    SMILES
    O.[O-][Cr](=O)(=O)[O-].[Mg+2]
    InChIKey
    BWDANDPWLRGULC-UHFFFAOYSA-N
    InChI
    1S/Cr.Mg.H2O.4O/h;;1H2;;;;/q;+2;;;;2*-1
    Synonyms
    magnesium;dioxido(dioxo)chromium;hydrate | DTXSID60333684
  3. (Pentafluorophenoxy)acetyl chloride
    CAS: 55502-53-9 PubChem CID: 97020 Formula: C8H2ClF5O2 Molecular Weight: 260.55
    ◐ .Made to order · 8–12 wks Item #: P340012
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    IUPAC Name
    2-(2,3,4,5,6-pentafluorophenoxy)acetyl chloride
    SMILES
    C(C(=O)Cl)OC1=C(C(=C(C(=C1F)F)F)F)F
    InChIKey
    WQLJMPAQIWVNGS-UHFFFAOYSA-N
    InChI
    1S/C8H2ClF5O2/c9-2(15)1-16-8-6(13)4(11)3(10)5(12)7(8)14/h1H2
    Synonyms
    2,3,4,5,6-PENTAFLUOROPHENOXYACETYL CHLORIDE | ACETYL CHLORIDE, 2-(2,3,4,5,6-PENTAFLUOROPHENOXY)- | SCHEMBL3026303 | N...
  4. (R)-(+)-2-Acetoxypropionyl Chloride
    CAS: 53636-19-4 Formula: C5H7ClO3 Molecular Weight: 150.56
    ◐ .US Made to order · 2–4 wks Item #: R303922
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    Technical Identifiers
    IUPAC Name
    [(2R)-1-chloro-1-oxopropan-2-yl] acetate
    SMILES
    CC(C(=O)Cl)OC(=O)C
    InChIKey
    ALHZEIINTQJLOT-GSVOUGTGSA-N
    InChI
    1S/C5H7ClO3/c1-3(5(6)8)9-4(2)7/h3H,1-2H3/t3-/m1/s1
    Synonyms
    ALHZEIINTQJLOT-GSVOUGTGSA-N | AS-83780 | (R)-(+)-2-AcetoxypropionylChloride | MFCD27925055 | (R)-2-Acetoxypropionyl c...
  5. (R)-(+)-8-Hydroxy-DPAT hydrobromide (8-Hydroxy DPAT)
    CAS: 78095-19-9 Formula: C16H26BrNO Molecular Weight: 328.29
    ● In Stock — US Item #: H274884
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    Technical Identifiers
    IUPAC Name
    (7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol;hydrobromide
    SMILES
    CCCN(CCC)C1CCC2=C(C1)C(=CC=C2)O.Br
    InChIKey
    BATPBOZTBNNDLN-PFEQFJNWSA-N
    InChI
    1S/C16H25NO.BrH/c1-3-10-17(11-4-2)14-9-8-13-6-5-7-16(18)15(13)12-14;/h5-7,14,18H,3-4,8-12H2,1-2H3;1H/t14-;/m1./s1
    Synonyms
    (+)-8-OH-DPAT-HBR | R(+)-8-OH-DPAT (hydrobromide) | MLS001056795 | 8-HYDROXY-2-DIPROPYLAMINOTETRALIN HYDROBROMIDE, (+...
  6. Glufosfamide, DNA disrupting agent
    CAS: 132682-98-5 Formula: C10H21Cl2N2O7P Molecular Weight: 383.16
    ● In Stock — US Item #: G355086
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-bis(2-chloroethylamino)phosphoryloxy-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES
    C(CCl)NP(=O)(NCCCl)OC1C(C(C(C(O1)CO)O)O)O
    InChIKey
    PSVUJBVBCOISSP-SPFKKGSWSA-N
    InChI
    1S/C10H21Cl2N2O7P/c11-1-3-13-22(19,14-4-2-12)21-10-9(18)8(17)7(16)6(5-15)20-10/h6-10,15-18H,1-5H2,(H2,13,14,19)/t6-,7-,8+,9-,10+/m1/s1
    Synonyms
    beta-D-Glucopyranose, 1-[N,N'-bis(2-chloroethyl)phosphorodiamidate] | glc-IPM | .BETA.-D-GLUCOPYRANOSE, 1-(N,N'-BIS(2...
  7. Glutaryl-L-phenylalanine 7-amido-4-methylcoumarin
    CAS: 58632-47-6 Formula: C24H24N2O6 Molecular Weight: 436.46
    ● In Stock — US Item #: G331450
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    Technical Identifiers
    IUPAC Name
    5-[[(2S)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid
    SMILES
    CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)CCCC(=O)O
    InChIKey
    OTPFOMJAYSBYOD-IBGZPJMESA-N
    InChI
    1S/C24H24N2O6/c1-15-12-23(30)32-20-14-17(10-11-18(15)20)25-24(31)19(13-16-6-3-2-4-7-16)26-21(27)8-5-9-22(28)29/h2-4,6-7,10-12,14,19H,5,8-9,13H2,1H3,(Hshow more
    Synonyms
    MFCD00038083 | (S)-5-((1-((4-Methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-5-oxopentanoic acid...
  8. 1H-Perimidine-2-carboxylic acid
    CAS: 146603-28-3 Formula: C12H8N2O2 Molecular Weight: 212.20
    ◐ .Made to order · 8–12 wks Item #: H333929
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    Technical Identifiers
    IUPAC Name
    1H-perimidine-2-carboxylic acid
    SMILES
    C1=CC2=C3C(=C1)NC(=NC3=CC=C2)C(=O)O
    InChIKey
    SSLKCRRRVHOPOI-UHFFFAOYSA-N
    InChI
    1S/C12H8N2O2/c15-12(16)11-13-8-5-1-3-7-4-2-6-9(14-11)10(7)8/h1-6H,(H,13,14)(H,15,16)
    Synonyms
    Enamine_003893 | SR-01000035943 | 2,4-diazatricyclo[7.3.1.0^{5,13}]trideca-1(13),2,5,7,9,11-hexaene-3-carboxylic acid...
  9. Aramite
    CAS: 15263-53-3 EC Number: 620-418-2 Formula: C7H15N3O2S2 Molecular Weight: 237.34
    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%
    ◐ .Made to order · 8–12 wks Item #: A110025
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    Technical Identifiers
    IUPAC Name
    S-[3-carbamoylsulfanyl-2-(dimethylamino)propyl] carbamothioate
    SMILES
    CN(C)C(CSC(=O)N)CSC(=O)N
    InChIKey
    IRUJZVNXZWPBMU-UHFFFAOYSA-N
    InChI
    1S/C7H15N3O2S2/c1-10(2)5(3-13-6(8)11)4-14-7(9)12/h5H,3-4H2,1-2H3,(H2,8,11)(H2,9,12)
    Synonyms
    E78692 | SCHEMBL25918 | S,S'-(2-(dimethylamino)-1,3-propanediyl) dicarbamothioate | Cartap [BSI:ISO] | DTXSID4044165 ...
  10. Aramite solution
    CAS: 15263-53-3 EC Number: 620-418-2 Formula: C7H15N3O2S2 Molecular Weight: 237.34
    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. 100μg/ml in methanol,u=3%
    ● In Stock — US Item #: A110026
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    Technical Identifiers
    IUPAC Name
    S-[3-carbamoylsulfanyl-2-(dimethylamino)propyl] carbamothioate
    SMILES
    CN(C)C(CSC(=O)N)CSC(=O)N
    InChIKey
    IRUJZVNXZWPBMU-UHFFFAOYSA-N
    InChI
    1S/C7H15N3O2S2/c1-10(2)5(3-13-6(8)11)4-14-7(9)12/h5H,3-4H2,1-2H3,(H2,8,11)(H2,9,12)
    Synonyms
    E78692 | SCHEMBL25918 | S,S'-(2-(dimethylamino)-1,3-propanediyl) dicarbamothioate | Cartap [BSI:ISO] | DTXSID4044165 ...
  11. Aramite solution
    CAS: 15263-53-3 EC Number: 620-418-2 Formula: C7H15N3O2S2 Molecular Weight: 237.34
    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. 10μg/ml in methanol,u=3%
    ◐ .Made to order · 8–12 wks Item #: A110027
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    S-[3-carbamoylsulfanyl-2-(dimethylamino)propyl] carbamothioate
    SMILES
    CN(C)C(CSC(=O)N)CSC(=O)N
    InChIKey
    IRUJZVNXZWPBMU-UHFFFAOYSA-N
    InChI
    1S/C7H15N3O2S2/c1-10(2)5(3-13-6(8)11)4-14-7(9)12/h5H,3-4H2,1-2H3,(H2,8,11)(H2,9,12)
    Synonyms
    E78692 | SCHEMBL25918 | S,S'-(2-(dimethylamino)-1,3-propanediyl) dicarbamothioate | Cartap [BSI:ISO] | DTXSID4044165 ...
  12. Edifenphos
    CAS: 17109-49-8 EC Number: 241-178-1 Formula: C14H15O2PS2 Molecular Weight: 310.37
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    ● In Stock — US Item #: E114222
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    Technical Identifiers
    IUPAC Name
    [ethoxy(phenylsulfanyl)phosphoryl]sulfanylbenzene
    SMILES
    CCOP(=O)(SC1=CC=CC=C1)SC2=CC=CC=C2
    InChIKey
    AWZOLILCOUMRDG-UHFFFAOYSA-N
    InChI
    1S/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3
    Synonyms
    BDBM50417962 | Ediphenphos | EDIFENPHOS [HSDB] | CHEBI:34735 | DTXSID7041910 | Bay-hinosan | Edifenphos [ISO] | [etho...
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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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