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. Urapidil
    CAS: 34661-75-1 EC Number: 252-130-4 PubChem CID: 5639 Formula: C20H29N5O3 Molecular Weight: 387.48
    ● In Stock — US Item #: U162926
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    Technical Identifiers
    IUPAC Name
    6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione
    SMILES
    CN1C(=CC(=O)N(C1=O)C)NCCCN2CCN(CC2)C3=CC=CC=C3OC
    InChIKey
    ICMGLRUYEQNHPF-UHFFFAOYSA-N
    InChI
    1S/C20H29N5O3/c1-22-18(15-19(26)23(2)20(22)27)21-9-6-10-24-11-13-25(14-12-24)16-7-4-5-8-17(16)28-3/h4-5,7-8,15,21H,6,9-14H2,1-3H3
    Synonyms
    Ebrantil (TN) | Prestwick2_000905 | SPBio_001183 | B-66256 | ICMGLRUYEQNHPF-UHFFFAOYSA-N | DTXCID501425 | 2,4(1H,3H)-...
  2. Molecular sieves, 3 Å
    CAS: 308080-99-1 EC Number: 681-678-0 Formula: KnNa12-n[(AlO2)12(SiO2)12] · xH2O
    Solid pellets,2-3 mm
    ◐ Made to order · 8–12 wks Item #: M100324
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    Technical Identifiers
    IUPAC Name
    aluminum;sodium;dioxido(oxo)silane
    SMILES
    [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]
    InChIKey
    URGAHOPLAPQHLN-UHFFFAOYSA-N
    InChI
    1S/Al.Na.2O3Si/c;;2*1-4(2)3/q+3;+1;2*-2
    Synonyms
    MOLECULARSIEVE | Molecular sieves, 1/8'' pellets (Linde 5A) | Silicic acid, aluminum sodium salt | Sodium aluminum si...
  3. N-(tert-Butoxycarbonyl)-β-phenyl-D-phenylalanine
    CAS: 143060-31-5 EC Number: 812-100-9 Formula: (C6H5)2CHCH[NHCO2C(CH3)3]CO2H Molecular Weight: 341.4
    Solid ≥98%
    ● In Stock — US Item #: I132244
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    Technical Identifiers
    IUPAC Name
    (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,3-diphenylpropanoic acid
    SMILES
    CC(C)(C)OC(=O)NC(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)O
    InChIKey
    TYJDOLCFYZSNQC-QGZVFWFLSA-N
    InChI
    1S/C20H23NO4/c1-20(2,3)25-19(24)21-17(18(22)23)16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,16-17H,1-3H3,(H,21,24)(H,22,23)/t17-/m1/s1
    Synonyms
    AKOS016842461 | Boc-D-Dph-OH | HY-W008432 | N-(tert-Butoxycarbonyl)-beta-phenyl-D-phenylalanine | DS-17441 | J-007737...
  4. N-(tert-Butoxycarbonyl)iminodiacetic Acid
    CAS: 56074-20-5 Formula: C9H15NO6 Molecular Weight: 233.22
    ● In Stock — US Item #: N159196
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    Technical Identifiers
    IUPAC Name
    2-[carboxymethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid
    SMILES
    CC(C)(C)OC(=O)N(CC(=O)O)CC(=O)O
    InChIKey
    QPGIJQUTGABQLQ-UHFFFAOYSA-N
    InChI
    1S/C9H15NO6/c1-9(2,3)16-8(15)10(4-6(11)12)5-7(13)14/h4-5H2,1-3H3,(H,11,12)(H,13,14)
    Synonyms
    Boc-iminodiacetic acid | SCHEMBL78691 | BOC-IMINODIACETICACID | MFCD00800351 | DTXSID40373169 | Boc-Ida-OH | (Boc-imi...
  5. N-(tert-Butoxycarbonyl)sulfamide
    CAS: 148017-28-1 EC Number: 604-619-2 Formula: C5H12N2O4S Molecular Weight: 196.2
    ◐ Made to order · 8–12 wks Item #: N181588
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    Technical Identifiers
    IUPAC Name
    tert-butyl N-sulfamoylcarbamate
    SMILES
    CC(C)(C)OC(=O)NS(=O)(=O)N
    InChIKey
    WPCQASPMIALUEE-UHFFFAOYSA-N
    InChI
    1S/C5H12N2O4S/c1-5(2,3)11-4(8)7-12(6,9)10/h1-3H3,(H,7,8)(H2,6,9,10)
    Synonyms
    tert-butylsulfamoylcarbamate | N-(Aminosulfonyl)-carbamic acid, 1,1-dimethylethyl ester | Tert-butyl N-sulfamoylcarba...
  6. N-(tert-Butyl)decahydroisoquinoline-3-carboxamide
    CAS: 168899-60-3 Formula: C14H26N2O Molecular Weight: 238.37
    ◐ Made to order · 8–12 wks Item #: N191450
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    Technical Identifiers
    IUPAC Name
    N-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide
    SMILES
    CC(C)(C)NC(=O)C1CC2CCCCC2CN1
    InChIKey
    UPZBXVBPICTBDP-UHFFFAOYSA-N
    InChI
    1S/C14H26N2O/c1-14(2,3)16-13(17)12-8-10-6-4-5-7-11(10)9-15-12/h10-12,15H,4-9H2,1-3H3,(H,16,17)
  7. N-(tert-Butyl)hydroxylamine Hydrochloride
    CAS: 57497-39-9 EC Number: 260-771-6 Formula: C4H11NO·HCl Molecular Weight: 125.6
    ● In Stock — US Item #: N159549
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    Technical Identifiers
    IUPAC Name
    N-tert-butylhydroxylamine;hydrochloride
    SMILES
    CC(C)(C)NO.Cl
    InChIKey
    DCSATTBHEMKGIP-UHFFFAOYSA-N
    InChI
    1S/C4H11NO.ClH/c1-4(2,3)5-6;/h5-6H,1-3H3;1H
    Synonyms
    N-(tert-Butyl)hydroxylamine HCl | N-Hydroxy-2-methyl-2-propanamine hydrochloride (1:1) | DTXSID60206107 | N-tert-buty...
  8. N-(tert-Butyl)hydroxylamine acetate
    CAS: 253605-31-1 EC Number: 607-710-5 Formula: C4H11NO·C2H4O2 Molecular Weight: 149.19
    Solid ≥97%
    ◐ US Made to order · 2–4 wks Item #: I169058
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    Technical Identifiers
    IUPAC Name
    acetic acid;N-tert-butylhydroxylamine
    SMILES
    CC(=O)O.CC(C)(C)NO
    InChIKey
    QGYZLVSWEOXOFT-UHFFFAOYSA-N
    InChI
    1S/C4H11NO.C2H4O2/c1-4(2,3)5-6;1-2(3)4/h5-6H,1-3H3;1H3,(H,3,4)
    Synonyms
    Q27255658 | tert-Butylhydroxylamine acetate | N-(tert-Butyl)hydroxylamine acetate | 2-Propanamine, N-hydroxy-2-methyl...
  9. Neopentyl glycol(NPG)
    CAS: 126-30-7 EC Number: 204-781-0 Formula: C5H12O2 Molecular Weight: 104.15
    Solid ≥98%
    ● In Stock — US Item #: N306016
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    Technical Identifiers
    IUPAC Name
    2,2-dimethylpropane-1,3-diol
    SMILES
    CC(C)(CO)CO
    InChIKey
    SLCVBVWXLSEKPL-UHFFFAOYSA-N
    InChI
    1S/C5H12O2/c1-5(2,3-6)4-7/h6-7H,3-4H2,1-2H3
    Synonyms
    2,2-Dimethyl-1,3-propanediol, 99% | NEOPENTYL GLYCOL [INCI] | CHEBI:143768 | NSC 55836 | 2,2-Dimethyltrimethylene gly...
  10. Phenazopyridine HCl
    CAS: 136-40-3 Formula: C11H11N5·HCl Molecular Weight: 249.7
    ● In Stock — US Item #: P129622
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    Technical Identifiers
    IUPAC Name
    3-phenyldiazenylpyridine-2,6-diamine;hydrochloride
    SMILES
    C1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N.Cl
    InChIKey
    QQBPIHBUCMDKFG-UHFFFAOYSA-N
    InChI
    1S/C11H11N5.ClH/c12-10-7-6-9(11(13)14-10)16-15-8-4-2-1-3-5-8;/h1-7H,(H4,12,13,14);1H
    Synonyms
    component of Azotrex | Di-Azo | NC-150 | QQBPIHBUCMDKFG-UHFFFAOYSA-N | Phenazopyridine hydrochloride(USAN) | Sedural ...
  11. Valerophenone
    CAS: 1009-14-9 EC Number: 213-767-3 PubChem CID: 66093 Formula: C11H14O Molecular Weight: 162.23
    Liquid ≥98%
    ● In Stock — US Item #: V107009
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    Technical Identifiers
    IUPAC Name
    1-phenylpentan-1-one
    SMILES
    CCCCC(=O)C1=CC=CC=C1
    InChIKey
    XKGLSKVNOSHTAD-UHFFFAOYSA-N
    InChI
    1S/C11H14O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3
    Synonyms
    SY013718 | 1-Phenyl-1-pentanone | Valerophenone, 8CI | 4-methyl butyrophenone | AM20020075 | FT-0657901 | Valeropheno...
  12. N-Acetyl-L-tryptophanamide
    CAS: 2382-79-8 Formula: C13H15N3O2 Molecular Weight: 245.28
    ● In Stock — US Item #: I168905
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    Technical Identifiers
    IUPAC Name
    (2S)-2-acetamido-3-(1H-indol-3-yl)propanamide
    SMILES
    CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N
    InChIKey
    HNGIZKAMDMBRKJ-LBPRGKRZSA-N
    InChI
    1S/C13H15N3O2/c1-8(17)16-12(13(14)18)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7,12,15H,6H2,1H3,(H2,14,18)(H,16,17)/t12-/m0/s1
    Synonyms
    2382-79-8|N-Acetyl-L-tryptophanamide|(S)-2-Acetamido-3-(1H-indol-3-yl)propanamide|acetyltryptophanamide|Ac-Trp-NH2|AC...
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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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