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.

376,734 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. Lorcainide hydrochloride
    CAS: 58934-46-6 Formula: C22H27ClN2O.HCl Molecular Weight: 407.4
    ◐ .Made to order · 8–12 wks Item #: L274808
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    Technical Identifiers
    IUPAC Name
    N-(4-chlorophenyl)-2-phenyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide;hydrochloride
    SMILES
    CC(C)N1CCC(CC1)N(C2=CC=C(C=C2)Cl)C(=O)CC3=CC=CC=C3.Cl
    InChIKey
    FSFSWNBDCJVFGI-UHFFFAOYSA-N
    InChI
    1S/C22H27ClN2O.ClH/c1-17(2)24-14-12-21(13-15-24)25(20-10-8-19(23)9-11-20)22(26)16-18-6-4-3-5-7-18;/h3-11,17,21H,12-16H2,1-2H3;1H
    Synonyms
    N-(4-Chlorophenyl)-N-(1-isopropyl-4-piperidyl)phenylacetamide monohydrochloride | Lopantrol | N-(4-chlorophenyl)-2-ph...
  2. Methyl methacrylate(MMA)
    CAS: 80-62-6 EC Number: 201-297-1 Formula: C5H8O2 Molecular Weight: 100.12
    Liquid ≥99.5%(GC) stabilized with 30ppmDMBP
    ● In Stock — US Item #: M109629
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    Technical Identifiers
    IUPAC Name
    methyl 2-methylprop-2-enoate
    SMILES
    CC(=C)C(=O)OC
    InChIKey
    VVQNEPGJFQJSBK-UHFFFAOYSA-N
    InChI
    1S/C5H8O2/c1-4(2)5(6)7-3/h1H2,2-3H3
    Synonyms
    MMA | Methacrylic acid-methyl ester | Methylmethacrylate | methyl 2-methylprop-2-enoate | Methyl 2-methylpropenoate
  3. NF 110
    CAS: 111150-22-2 Formula: C41H28N6Na4O17S4 Molecular Weight: 1096.90
    ◐ .Made to order · 8–12 wks Item #: N287767
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    IUPAC Name
    tetrasodium;4-[[3-[[3,5-bis[(4-sulfonatophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(4-sulfonatophenyl)carbamoyl]benzoyl]amino]benzenesulfonate
    SMILES
    C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)NC(=O)NC3=CC(=CC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)[O-])C(=O)NC5=CC=C(C=C5)S(=O)(=O)[O-])C(=O)NC6=CC=C(C=C6)S(=O)(=O)[O-show more
    InChIKey
    AQJHZNCSXLBXMY-UHFFFAOYSA-J
    InChI
    1S/C41H32N6O17S4.4Na/c48-37(42-27-1-9-33(10-2-27)65(53,54)55)23-17-24(38(49)43-28-3-11-34(12-4-28)66(56,57)58)20-31(19-23)46-41(52)47-32-21-25(39(50)4show more
    Synonyms
    4,4',4'',4'''-[Carbonylbis[imino-5,1,3-benzenetriylbis(carbonylimino)]]tetrakisbenzenesulfonic acid tetrasodium salt
  4. PF 06281355
    CAS: 1435467-38-1 PubChem CID: 71568997 Formula: C14H15N3O4S Molecular Weight: 321.35
    ● In Stock — US Item #: P287032
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    Technical Identifiers
    IUPAC Name
    2-[6-(2,5-dimethoxyphenyl)-4-oxo-2-sulfanylidenepyrimidin-1-yl]acetamide
    SMILES
    COC1=CC(=C(C=C1)OC)C2=CC(=O)NC(=S)N2CC(=O)N
    InChIKey
    LJBUZOGABRDGBR-UHFFFAOYSA-N
    InChI
    1S/C14H15N3O4S/c1-20-8-3-4-11(21-2)9(5-8)10-6-13(19)16-14(22)17(10)7-12(15)18/h3-6H,7H2,1-2H3,(H2,15,18)(H,16,19,22)
    Synonyms
    A902780 | 2-(6-(2,5-Dimethoxyphenyl)-4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamide | EX-A4194 | 2-(6-(2,5-di...
  5. GW9662, Antagonist of Peroxisome proliferator-activated receptor-γ
    CAS: 22978-25-2 EC Number: 636-590-7 Formula: C13H9ClN2O3 Molecular Weight: 276.68
    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 #: G283876
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    Technical Identifiers
    IUPAC Name
    2-chloro-5-nitro-N-phenylbenzamide
    SMILES
    C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
    InChIKey
    DNTSIBUQMRRYIU-UHFFFAOYSA-N
    InChI
    1S/C13H9ClN2O3/c14-12-7-6-10(16(18)19)8-11(12)13(17)15-9-4-2-1-3-5-9/h1-8H,(H,15,17)
    Synonyms
    Benzanilide, 2-chloro-5-nitro- (8CI) | SCHEMBL420231 | Benzamide,2-chloro-5-nitro-N-phenyl- | Bio2_000341 | HMS3267P2...
  6. M35
    CAS: 142846-71-7 Formula: C107H153N27O26 Molecular Weight: 2233.58
    ◐ .Made to order · 8–12 wks Item #: M344762
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-N-[(2Sshow more
    SMILES
    CC(C)CC(C(=O)NC(CC(C)C)C(=O)NCC(=O)N1CCCC1C(=O)N2CCCC2C(=O)N3CCCC3C(=O)NCC(=O)NC(CC4=CC=CC=C4)C(=O)NC(CO)C(=O)N5CCCC5C(=O)NC(CC6=CC=CC=C6)C(=O)NC(CCCNshow more
    InChIKey
    JWMXJVFGTXYBFM-AEXVMZOXSA-N
    InChI
    1S/C107H153N27O26/c1-57(2)42-70(123-93(147)71(43-58(3)4)124-95(149)74(47-64-33-35-66(138)36-34-64)121-86(141)52-115-91(145)60(7)118-100(154)78(55-135)show more
    Synonyms
    DTXSID20162199 | M 35 | Galanin-(1-13)-bradykinin-(2-9)-amide | Galanin(1-13)-bradykinin(2-9)amide | L-Argininamide, ...
  7. MA 2029
    CAS: 287206-61-5 PubChem CID: 10144175 Formula: C31H45FN4O4 Molecular Weight: 556.71
    ◐ .Made to order · 8–12 wks Item #: M287570
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    Technical Identifiers
    IUPAC Name
    (2S)-N-[(2S)-3-(3-tert-butyl-4-hydroxyphenyl)-1-(ethylamino)-1-oxopropan-2-yl]-2-[[(2S)-3-(4-fluorophenyl)-2-(methylamino)propanoyl]-methylamino]-3-meshow more
    SMILES
    CCNC(=O)C(CC1=CC(=C(C=C1)O)C(C)(C)C)NC(=O)C(C(C)C)N(C)C(=O)C(CC2=CC=C(C=C2)F)NC
    InChIKey
    KSDWAJPUTRBIRR-KLJDGLGGSA-N
    InChI
    1S/C31H45FN4O4/c1-9-34-28(38)24(18-21-12-15-26(37)23(16-21)31(4,5)6)35-29(39)27(19(2)3)36(8)30(40)25(33-7)17-20-10-13-22(32)14-11-20/h10-16,19,24-25,2show more
    Synonyms
    4-Fluoro-N-methyl-L-phenylalanyl-N-methyl-L-valyl-3-(1,1-dimethylethyl)-N-ethyl-L-tyrosinamide
  8. Binimetinib, Dual specificity mitogen-activated protein kinase kinase 2 inhibitor
    CAS: 606143-89-9 EC Number: 639-995-7 Formula: C17H15BrF2N4O3 Molecular Weight: 441.23
    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 #: M126898
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    Technical Identifiers
    IUPAC Name
    6-(4-bromo-2-fluoroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3-methylbenzimidazole-5-carboxamide
    SMILES
    CN1C=NC2=C1C=C(C(=C2F)NC3=C(C=C(C=C3)Br)F)C(=O)NOCCO
    InChIKey
    ACWZRVQXLIRSDF-UHFFFAOYSA-N
    InChI
    1S/C17H15BrF2N4O3/c1-24-8-21-16-13(24)7-10(17(26)23-27-5-4-25)15(14(16)20)22-12-3-2-9(18)6-11(12)19/h2-3,6-8,22,25H,4-5H2,1H3,(H,23,26)
    Synonyms
    AMY9056 | BINIMETINIB [WHO-DD] | D10604 | GTPL7921 | Q19903515 | QO7 | EN300-7411873 | NSC 267219 | SW219910-1 | US11...
  9. MES
    CAS: 4432-31-9 EC Number: 224-632-3 Formula: C6H13NO4S Molecular Weight: 195.24
    ● In Stock — US Item #: M163014
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    Technical Identifiers
    IUPAC Name
    2-morpholin-4-ylethanesulfonic acid
    SMILES
    C1COCCN1CCS(=O)(=O)O
    InChIKey
    SXGZJKUKBWWHRA-UHFFFAOYSA-N
    InChI
    1S/C6H13NO4S/c8-12(9,10)6-3-7-1-4-11-5-2-7/h1-6H2,(H,8,9,10)
    Synonyms
    Morpholineethanesulfonic acid | Phenol, o-phenoxy- | SCHEMBL6200 | W-106203 | MES, low moisture content, >=99% (titra...
  10. N-Methyl-4-nitro-o-toluidine
    CAS: 10439-77-7 Formula: C8H10N2O2 Molecular Weight: 166.18
    ● In Stock — US Item #: N159393
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    Technical Identifiers
    IUPAC Name
    N,2-dimethyl-4-nitroaniline
    SMILES
    CC1=C(C=CC(=C1)[N+](=O)[O-])NC
    InChIKey
    NJYYBTRBCMPYCJ-UHFFFAOYSA-N
    InChI
    1S/C8H10N2O2/c1-6-5-7(10(11)12)3-4-8(6)9-2/h3-5,9H,1-2H3
    Synonyms
    MFCD00059083 | N,2-DIMETHYL-4-NITROBENZENAMINE | N,2-dimethyl-4-nitro-benzenamine | Benzenamine,N,2-dimethyl-4-nitro-...
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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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