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.

Products

View as List Grid

Showing 16357-16368 of 376,750

Set Descending Direction
  1. Phenoxybenzamine HCl, Adrenergic receptor alpha antagonist
    CAS: 63-92-3 EC Number: 200-569-7 Formula: C18H22ClNO·HCl Molecular Weight: 340.3
    Solid ≥98%
    ● In Stock — US Item #: P129843
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine;hydrochloride
    SMILES
    CC(COC1=CC=CC=C1)N(CCCl)CC2=CC=CC=C2.Cl
    InChIKey
    VBCPVIWPDJVHAN-UHFFFAOYSA-N
    InChI
    1S/C18H22ClNO.ClH/c1-16(15-21-18-10-6-3-7-11-18)20(13-12-19)14-17-8-4-2-5-9-17;/h2-11,16H,12-15H2,1H3;1H
    Synonyms
    FT-0673569 | NCGC00093699-04 | NSC759572 | NSC-759572 | PHENOXYBENZAMINE HYDROCHLORIDE (IARC) | MLS002222313 | Tox21_...
  2. Phenprobamate
    CAS: 673-31-4 PubChem CID: 4770 Formula: C10H13NO2 Molecular Weight: 179
    ● In Stock — US Item #: P304341
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-phenylpropyl carbamate
    SMILES
    C1=CC=C(C=C1)CCCOC(=O)N
    InChIKey
    CAMYKONBWHRPDD-UHFFFAOYSA-N
    InChI
    1S/C10H13NO2/c11-10(12)13-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,11,12)
    Synonyms
    Q7181402 | D01824 | Phenprobamat | 3-Phenylpropyl carbamate | Ansepron | HMS2051J03 | Phenprobamatum | 3-Phenyl-1-pro...
  3. XPhos Pd G4
    CAS: 1599466-81-5 EC Number: 811-696-8 Formula: C47H64NO3PPdS Molecular Weight: 860.47
    Solid ≥95%
    ● In Stock — US Item #: X299606
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    SMILES
    CC(C)C1=CC(C(C)C)=CC(C(C)C)=C1C2=C([P+](C3CCCCC3)([Pd-2]4(OS(C)(=O)=O)C(C=CC=C5)=C5C6=C([NH+]4C)C=CC=C6)C7CCCCC7)C=CC=C2
    InChIKey
    LJYHQNMVCGMPIU-UHFFFAOYSA-M
    InChI
    1S/C33H49P.C13H12N.CH4O3S.Pd/c1-23(2)26-21-30(24(3)4)33(31(22-26)25(5)6)29-19-13-14-20-32(29)34(27-15-9-7-10-16-27)28-17-11-8-12-18-28;1-14-13-10-6-5-show more
    Synonyms
    Methanesulfonato(2-dicyclohexylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palla...
  4. N-Acetyl-D-alanine
    CAS: 19436-52-3 EC Number: 243-066-8 Formula: C5H9NO3 Molecular Weight: 131.13
    ● In Stock — US Item #: A109205
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R)-2-acetamidopropanoic acid
    SMILES
    CC(C(=O)O)NC(=O)C
    InChIKey
    KTHDTJVBEPMMGL-GSVOUGTGSA-N
    InChI
    1S/C5H9NO3/c1-3(5(8)9)6-4(2)7/h3H,1-2H3,(H,6,7)(H,8,9)/t3-/m1/s1
    Synonyms
    A813726 | EN300-862625 | N-alpha-Acetyl-D-alanine (Ac-D-Ala-OH) | (R)-2-Acetamidopropanoic acid | (R)-2-acetamido-pro...
  5. N-Acetyl-D-norvaline
    CAS: 57357-56-9 Formula: C7H13NO3 Molecular Weight: 159.18
    Solid ≥98%
    ◐ Made to order · 8–12 wks Item #: I171051
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R)-2-acetamidopentanoic acid
    SMILES
    CCCC(C(=O)O)NC(=O)C
    InChIKey
    BSYFPUSAWVWWDG-ZCFIWIBFSA-N
    InChI
    1S/C7H13NO3/c1-3-4-6(7(10)11)8-5(2)9/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)/t6-/m1/s1
    Synonyms
    (R)-2-Acetamidopentanoic acid | N-Acetyl-d-norvaline
  6. N-Acetyl-DL-2-aminobutyric Acid
    CAS: 7211-57-6 Formula: C6H11NO3 Molecular Weight: 145.16
    ● In Stock — US Item #: N159750
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-acetamidobutanoic acid
    SMILES
    CCC(C(=O)O)NC(=O)C
    InChIKey
    WZVZUKROCHDMDT-UHFFFAOYSA-N
    InChI
    1S/C6H11NO3/c1-3-5(6(9)10)7-4(2)8/h5H,3H2,1-2H3,(H,7,8)(H,9,10)
    Synonyms
    (+/-)-2-Acetylaminobutanoic Acid | J-003075 | A866313 | AB01272 | NSC206247 | NSC-206247 | EN300-332601 | KBio3_00153...
  7. Oxalyldihydrazide
    CAS: 996-98-5 EC Number: 213-640-2 Formula: C2H6N4O2 Molecular Weight: 118.09
    Solid ≥97%
    ● In Stock — US Item #: O107185
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    ethanedihydrazide
    SMILES
    C(=O)(C(=O)NN)NN
    InChIKey
    SWRGUMCEJHQWEE-UHFFFAOYSA-N
    InChI
    1S/C2H6N4O2/c3-5-1(7)2(8)6-4/h3-4H2,(H,5,7)(H,6,8)
    Synonyms
    EINECS 213-640-2 | Ethanedihydrazide | Oxaloyl dihydrazide | BRN 1072110 | F8881-5944 | SY036784 | AS-13067 | Oxalylh...
  8. Oxamic Acid Potassium Salt
    CAS: 21141-31-1 Formula: C2H2KNO3 Molecular Weight: 127.14
    ● In Stock — US Item #: O159953
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    potassium;oxamate
    SMILES
    C(=O)(C(=O)[O-])N.[K+]
    InChIKey
    PSLCBKISHMXGLT-UHFFFAOYSA-M
    InChI
    1S/C2H3NO3.K/c3-1(4)2(5)6;/h(H2,3,4)(H,5,6);/q;+1/p-1
    Synonyms
    O0169 | potassium carbamoylformate | MFCD00058475 | Potassium oxamate | FT-0759711 | Oxamic Acid Potassium Salt | Oxa...
  9. Phenindione, Vitamin k epoxide reductase complex subunit 1 isoform 1 inhibitor
    CAS: 83-12-5 EC Number: 201-454-4 Formula: C15H10O2 Molecular Weight: 222.24
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    ● In Stock — US Item #: P129203
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-phenylindene-1,3-dione
    SMILES
    C1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O
    InChIKey
    NFBAXHOPROOJAW-UHFFFAOYSA-N
    InChI
    1S/C15H10O2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-9,13H
    Synonyms
    PHENINDIONE [MI] | Rectadione;phenylindandione | BSPBio_002499 | Indon | Phenindione [USP:INN:BAN] | DTXCID803453 | B...
  10. Variamine Blue B [Redox Indicator]
    CAS: 3566-44-7 PubChem CID: 77108 Formula: C13H14N2O·HCl Molecular Weight: 250.73
    Solid ≥98%
    ● In Stock — US Item #: V162977
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-N-(4-methoxyphenyl)benzene-1,4-diamine;hydrochloride
    SMILES
    COC1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl
    InChIKey
    HPQQXLXIGHOKNZ-UHFFFAOYSA-N
    InChI
    1S/C13H14N2O.ClH/c1-16-13-8-6-12(7-9-13)15-11-4-2-10(14)3-5-11;/h2-9,15H,14H2,1H3;1H
    Synonyms
    Variamine Blue B Hydrochloride | N-(P-METHOXYPHENYL)-P-PHENYLENEDIAMINE HYDROCHLORIDE [MI] | N-(4-Methoxyphenyl)benze...
  11. Vat blue 6
    CAS: 130-20-1 EC Number: 204-980-2 PubChem CID: 8532 Formula: C28H12Cl2N2O4 Molecular Weight: 511.3
    Solid ≥95%
    ● In Stock — US Item #: V181060
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    15,30-dichloro-2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(30),3,6,8,10,13,15,18,21,23,25,28-dodecaene-5,12,20,27-tetrone
    SMILES
    C1=CC=C2C(=C1)C(=O)C3=CC(=C4C(=C3C2=O)NC5=C(C=C6C(=C5N4)C(=O)C7=CC=CC=C7C6=O)Cl)Cl
    InChIKey
    UGCDBQWJXSAYIL-UHFFFAOYSA-N
    InChI
    1S/C28H12Cl2N2O4/c29-17-9-15-19(27(35)13-7-3-1-5-11(13)25(15)33)23-21(17)32-24-20-16(10-18(30)22(24)31-23)26(34)12-6-2-4-8-14(12)28(20)36/h1-10,31-32H
    Synonyms
    VAT BLUE 6|130-20-1|3,3'-Dichloroindanthrene|Ahcovat Blue BCF|C.I. Vat Blue 6|D&C Blue No. 9|Alizanthrene Blue RC|Car...
  12. Vincamine, Allosteric modulator of M 1 receptor;Allosteric modulator of M 2 receptor;Allosteric modulator of M 3 receptor;Allosteric modulator of M 4 receptor
    CAS: 1617-90-9 EC Number: 216-576-3 PubChem CID: 15376 Formula: C21H26N2O3 Molecular Weight: 354.44
    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 #: V107385
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    methyl (15S,17S,19S)-15-ethyl-17-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate
    SMILES
    CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(C2)(C(=O)OC)O
    InChIKey
    RXPRRQLKFXBCSJ-GIVPXCGWSA-N
    InChI
    1S/C21H26N2O3/c1-3-20-10-6-11-22-12-9-15-14-7-4-5-8-16(14)23(17(15)18(20)22)21(25,13-20)19(24)26-2/h4-5,7-8,18,25H,3,6,9-13H2,1-2H3/t18-,20+,21+/m1/s1
    Synonyms
    HMS2095H04 | C09251 | DTXSID9040134 | Methyl vincaminate | Oxybral | Tox21_111342_1 | Tripervan | Vincamina [DCIT] | ...
Page
per page
🚚
Fast Shipping Same-day shipping on in-stock items
📋
Technical Details Quality & specification info on every product page
📦
Pack Size Options Multiple packaging sizes with pricing access from listing
🔬
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.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.