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.

376,750 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. N-(Methoxycarbonyl)glycine
    CAS: 1670-97-9 EC Number: 110-504-3 Formula: C4H7NO4 Molecular Weight: 133.10
    Solid ≥97%
    ◐ Made to order · 8–12 wks Item #: N181955
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    Technical Identifiers
    IUPAC Name
    2-(methoxycarbonylamino)acetic acid
    SMILES
    COC(=O)NCC(=O)O
    InChIKey
    SBJKLBMVVHKFNQ-UHFFFAOYSA-N
    InChI
    1S/C4H7NO4/c1-9-4(8)5-2-3(6)7/h2H2,1H3,(H,5,8)(H,6,7)
    Synonyms
    Z111492620 | 2-((Methoxycarbonyl)amino)aceticacid | s10575 | 2-[(methoxycarbonyl)amino]acetic acid | FT-0739505 | Gly...
  2. N-(Phenethyl)formamide
    CAS: 23069-99-0 EC Number: 663-749-8 Formula: C9H11NO Molecular Weight: 149.19
    ● In Stock — US Item #: I168819
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    Technical Identifiers
    IUPAC Name
    N-(2-phenylethyl)formamide
    SMILES
    C1=CC=C(C=C1)CCNC=O
    InChIKey
    NOOOMJZHMKSKBF-UHFFFAOYSA-N
    InChI
    1S/C9H11NO/c11-8-10-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,10,11)
    Synonyms
    (2-Phenylethyl)formamide | E85450 | N-Formylphenylethylamine | phenethylformamide | (2-Phenethyl)formamide | Formamid...
  3. N-(Phenylthio)phthalimide
    CAS: 14204-27-4 Formula: C14H9NO2S Molecular Weight: 255.29
    Solid ≥98%(HPLC)
    ● In Stock — US Item #: N159147
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    Technical Identifiers
    IUPAC Name
    2-phenylsulfanylisoindole-1,3-dione
    SMILES
    C1=CC=C(C=C1)SN2C(=O)C3=CC=CC=C3C2=O
    InChIKey
    NMHKBABHRKQHOL-UHFFFAOYSA-N
    InChI
    1S/C14H9NO2S/c16-13-11-8-4-5-9-12(11)14(17)15(13)18-10-6-2-1-3-7-10/h1-9H
    Synonyms
    J-007584 | A12040 | MFCD00192396 | 2-Phenylsulfanyl-isoindole-1,3-dione | 2-phenylsulfanylisoindole-1,3-dione | Oprea...
  4. N-(Phosphonomethyl)glycine
    CAS: 1071-83-6 EC Number: 213-997-4 Formula: C3H8NO5P Molecular Weight: 169.07
    ● In Stock — US Item #: P123117
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    Technical Identifiers
    IUPAC Name
    2-(phosphonomethylamino)acetic acid
    SMILES
    C(C(=O)O)NCP(=O)(O)O
    InChIKey
    XDDAORKBJWWYJS-UHFFFAOYSA-N
    InChI
    1S/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9)
    Synonyms
    glyphosate | N-(Phosphonomethyl) Glycine | Safal | Gliz | Hockey | Roundup | Sonic | Caswell No. 661A | Glifoglex | G...
  5. N-(Piperidin-3-yl)pyrimidin-2-amine hydrochloride
    CAS: 1185312-44-0 PubChem CID: 45787057 Formula: C9H15ClN4 Molecular Weight: 214.7
    ◐ Made to order · 8–12 wks Item #: N189933
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    Technical Identifiers
    IUPAC Name
    N-piperidin-3-ylpyrimidin-2-amine;hydrochloride
    SMILES
    C1CC(CNC1)NC2=NC=CC=N2.Cl
    InChIKey
    HKCTVZMKHJIONA-UHFFFAOYSA-N
    InChI
    1S/C9H14N4.ClH/c1-3-8(7-10-4-1)13-9-11-5-2-6-12-9;/h2,5-6,8,10H,1,3-4,7H2,(H,11,12,13);1H
    Synonyms
    Piperidin-3-yl-pyrimidin-2-yl-amine hydrochloride | MFCD08752675 | DS-14129 | N-piperidin-3-ylpyrimidin-2-amine;hydro...
  6. N-(Pyrimidin-2-yl)acetamide
    CAS: 13053-88-8 Formula: C6H7N3O Molecular Weight: 137.14
    Solid ≥97%
    ● In Stock — US Item #: N190498
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    Technical Identifiers
    IUPAC Name
    N-pyrimidin-2-ylacetamide
    SMILES
    CC(=O)NC1=NC=CC=N1
    InChIKey
    UKKHWKNEQBGLMI-UHFFFAOYSA-N
    InChI
    1S/C6H7N3O/c1-5(10)9-6-7-3-2-4-8-6/h2-4H,1H3,(H,7,8,9,10)
    Synonyms
    A888708 | SB57228 | SCHEMBL2491687 | Acetamide, N-2-pyrimidinyl- | N-pyrimidin-2-ylacetamide | Acetamide, N-2-pyrimid...
  7. N-(Pyrimidin-5-ylmethyl)acetamide
    CAS: 1588441-38-6 Formula: C7H9N3O Molecular Weight: 151.17
    ◐ Made to order · 8–12 wks Item #: N191202
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    Technical Identifiers
    IUPAC Name
    N-(pyrimidin-5-ylmethyl)acetamide
    SMILES
    CC(=O)NCC1=CN=CN=C1
    InChIKey
    YCOYGPOQCNGNNJ-UHFFFAOYSA-N
    InChI
    1S/C7H9N3O/c1-6(11)10-4-7-2-8-5-9-3-7/h2-3,5H,4H2,1H3,(H,10,11)
  8. Potassium Sulfamate
    CAS: 13823-50-2 PubChem CID: 23687442 Formula: H2KNO3S Molecular Weight: 135.18
    ● In Stock — US Item #: P160360
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    potassium;sulfamate
    SMILES
    NS(=O)(=O)[O-].[K+]
    InChIKey
    BTAAXEFROUUDIL-UHFFFAOYSA-M
    InChI
    1S/K.H3NO3S/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+1;/p-1
    Synonyms
    AKOS015909785 | Sulfamic acid,potassium salt (1:1) | Sulfamic acid, potassium salt (1:1) | Q15846387 | Potassium sulf...
  9. Potassium Tetracyanoborate
    CAS: 261356-49-4 PubChem CID: 23686396 Formula: C4BKN4 Molecular Weight: 153.98
    ◐ Made to order · 8–12 wks Item #: P160354
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    Technical Identifiers
    IUPAC Name
    potassium;tetracyanoboranuide
    SMILES
    [B-](C#N)(C#N)(C#N)C#N.[K+]
    InChIKey
    SQFZXQOCCKUPEC-UHFFFAOYSA-N
    InChI
    1S/C4BN4.K/c6-1-5(2-7,3-8)4-9;/q-1;+1
    Synonyms
    P2168 | MFCD11983240 | AKOS025405269 | potassium;tetracyanoboranuide | SQFZXQOCCKUPEC-UHFFFAOYSA-N | Potassiumtetracy...
  10. UNC0646
    CAS: 1320288-17-2 PubChem CID: 53315882 Formula: C36H59N7O2 Molecular Weight: 621.9
    ◐ Made to order · 8–12 wks Item #: U166948
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    Technical Identifiers
    IUPAC Name
    N-(1-cyclohexylpiperidin-4-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)-2-(4-propan-2-yl-1,4-diazepan-1-yl)quinazolin-4-amine
    SMILES
    CC(C)N1CCCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)NC4CCN(CC4)C5CCCCC5)OC)OCCCN6CCCCC6
    InChIKey
    OUKWLRHRXOPODD-UHFFFAOYSA-N
    InChI
    1S/C36H59N7O2/c1-28(2)41-19-10-20-43(24-23-41)36-38-32-27-34(45-25-11-18-40-16-8-5-9-17-40)33(44-3)26-31(32)35(39-36)37-29-14-21-42(22-15-29)30-12-6-4show more
    Synonyms
    Z56921447 | N-(1-cyclohexylpiperidin-4-yl)-6-methoxy-7-[3-(piperidin-1-yl)propoxy]-2-[4-(propan-2-yl)-1,4-diazepan-1-...
  11. URB602
    CAS: 565460-15-3 PubChem CID: 10979337 Formula: C19H21NO2 Molecular Weight: 295.38
    ● In Stock — US Item #: U134214
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    cyclohexyl N-(3-phenylphenyl)carbamate
    SMILES
    C1CCC(CC1)OC(=O)NC2=CC=CC(=C2)C3=CC=CC=C3
    InChIKey
    HHVUFQYJOSFTEH-UHFFFAOYSA-N
    InChI
    1S/C19H21NO2/c21-19(22-18-12-5-2-6-13-18)20-17-11-7-10-16(14-17)15-8-3-1-4-9-15/h1,3-4,7-11,14,18H,2,5-6,12-13H2,(H,20,21)
    Synonyms
    AM20060242 | HHVUFQYJOSFTEH-UHFFFAOYSA-N | B8371SFA9K | BDBM29337 | URB602, >=98% (HPLC) | Carbamic acid, N-(1,1'-bip...
  12. Uramil-N,N-diacetic Acid Monohydrate
    CAS: 13055-06-6 PubChem CID: 83088 Formula: C8H9N3O7·H2O Molecular Weight: 259.17
    ● In Stock — US Item #: U162906
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    Technical Identifiers
    IUPAC Name
    2-[carboxymethyl-(2,4,6-trioxo-1,3-diazinan-5-yl)amino]acetic acid
    SMILES
    C(C(=O)O)N(CC(=O)O)C1C(=O)NC(=O)NC1=O
    InChIKey
    QDHGQJQZPJPKJK-UHFFFAOYSA-N
    InChI
    1S/C8H9N3O7/c12-3(13)1-11(2-4(14)15)5-6(16)9-8(18)10-7(5)17/h5H,1-2H2,(H,12,13)(H,14,15)(H2,9,10,16,17,18)
    Synonyms
    2,2'-((2,4,6-Trioxohexahydropyrimidin-5-yl)azanediyl)diacetic acid | DTXSID1065340 | N-(Carboxymethyl)-N-(hexahydro-2...
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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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