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. Telenzepine dihydrochloride
    CAS: 147416-96-4 PubChem CID: 6419995 Formula: C19H22N4O2S.2HCl Molecular Weight: 443.39
    ● In Stock — US Item #: T287790
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    Technical Identifiers
    IUPAC Name
    1-methyl-10-[2-(4-methylpiperazin-1-yl)acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one;dihydrochloride
    SMILES
    CC1=C2C(=CS1)C(=O)NC3=CC=CC=C3N2C(=O)CN4CCN(CC4)C.Cl.Cl
    InChIKey
    JTQJFSQQHGPLOX-UHFFFAOYSA-N
    InChI
    1S/C19H22N4O2S.2ClH/c1-13-18-14(12-26-13)19(25)20-15-5-3-4-6-16(15)23(18)17(24)11-22-9-7-21(2)8-10-22;;/h3-6,12H,7-11H2,1-2H3,(H,20,25);2*1H
    Synonyms
    10H-Thieno[3,4-b][1,5]benzodiazepin-10-one, 4,9-dihydro-3-methyl-4-[2-(4-methyl-1-piperazinyl)acetyl]-, hydrochloride...
  2. Telithromycin, Bacterial 70S ribosome inhibitor
    CAS: 191114-48-4 EC Number: 682-750-4 PubChem CID: 3002190 Formula: C43H65N5O10 Molecular Weight: 812
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    ◐ Made to order · 8–12 wks Item #: T305283
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    Technical Identifiers
    IUPAC Name
    (1S,2R,5R,7R,8R,9R,11R,13R,14R)-8-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-15-[4-(4show more
    SMILES
    CCC1C2(C(C(C(=O)C(CC(C(C(C(=O)C(C(=O)O1)C)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)N(C(=O)O2)CCCCN4C=C(N=C4)C5=CN=CC=C5)C
    InChIKey
    LJVAJPDWBABPEJ-PNUFFHFMSA-N
    InChI
    1S/C43H65N5O10/c1-12-33-43(8)37(48(41(53)58-43)19-14-13-18-47-23-31(45-24-47)30-16-15-17-44-22-30)27(4)34(49)25(2)21-42(7,54-11)38(28(5)35(50)29(6)39(show more
    Synonyms
    (1R,2R,4R,6S,7R,8R,10R,13R,14S)-7-[(2S,3R,4S,6R)-4-Dimethylamino-3-hydroxy-6-methyloxan-2-yl]oxy-13-ethyl-6-methoxy-2...
  3. Tellurium(IV) bromide
    CAS: 10031-27-3 PubChem CID: 82311 Formula: TeBr4 Molecular Weight: 447.27
    PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. Ultra dry ? Ultra-dry grade with extremely low water content, packaged to exclude moisture. Use for moisture-sensitive reactions and air-free chemistry. ≥99.999% metals basis
    ● In Stock — US Item #: T302030
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    Technical Identifiers
    SMILES
    Br[Te](Br)(Br)Br
    InChIKey
    PTYIPBNVDTYPIO-UHFFFAOYSA-N
    InChI
    1S/Br4Te/c1-5(2,3)4
    Synonyms
    Tellurium tetrabromide|(T-4)-TELLURIUM BROMIDE (TEBR4)|Tellurium bromide (TeBr4)|Tellurium(IV) bromide, ultra dry|TET...
  4. Anabaseine
    CAS: 3471-05-4 Formula: C10H12N2 Molecular Weight: 160.22
    ◐ Made to order · 8–12 wks Item #: A276289
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    IUPAC Name
    3-(2,3,4,5-tetrahydropyridin-6-yl)pyridine
    SMILES
    C1CCN=C(C1)C2=CN=CC=C2
    InChIKey
    AUBPMADJYNSPOA-UHFFFAOYSA-N
    InChI
    1S/C10H12N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8H,1-2,5,7H2
    Synonyms
    2,3'-BIPYRIDINE, 3,4,5,6-TETRAHYDRO-|AN4|3-(3,4,5,6-tetrahydropyridin-2-yl)pyridine|3-(2,3,4,5-tetrahydropyridin-6-yl...
  5. Podophyllin
    CAS: 9000-55-9 EC Number: 232-546-2 PubChem CID: 11979494 Formula: C88H92O34 Molecular Weight: 1693.65
    Solid ≥50%
    ● In Stock — US Item #: P329472
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    Technical Identifiers
    IUPAC Name
    8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxylic acid;5-hydroxy-9-(3,4,5-trimethoxyphenshow more
    SMILES
    COC1=CC(=CC(=C1OC)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)O.COC1=CC(=CC(=C1OC)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)O.COC1=CC(=CC(=C1OC)OC)C2C(C(C(C3=CCshow more
    InChIKey
    KOUZYZCESNTXJO-UHFFFAOYSA-N
    InChI
    1S/2C22H24O9.2C22H22O8/c2*1-27-16-4-10(5-17(28-2)21(16)29-3)18-11-6-14-15(31-9-30-14)7-12(11)20(24)13(8-23)19(18)22(25)26;2*1-25-16-4-10(5-17(26-2)21(show more
    Synonyms
    Podophyllum resin|Podophylline|bis(16-hydroxy-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0^{3,7}.0^{11...
  6. Resomer® RG 752 H, Poly(D,L-lactide-co-glycolide) (PLGA)
    CAS: 26780-50-7 PubChem CID: 71391 Formula: [C3H4O2]x[C2H2O2]y
    acid terminated,lactide:glycolide 75:25,Mw 4000-15000
    ● In Stock — US Item #: P133294
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    Technical Identifiers
    IUPAC Name
    3,6-dimethyl-1,4-dioxane-2,5-dione;1,4-dioxane-2,5-dione
    SMILES
    CC1C(=O)OC(C(=O)O1)C.C1C(=O)OCC(=O)O1
    InChIKey
    LCSKNASZPVZHEG-UHFFFAOYSA-N
    InChI
    1S/C6H8O4.C4H4O4/c1-3-5(7)10-4(2)6(8)9-3;5-3-1-7-4(6)2-8-3/h3-4H,1-2H3;1-2H2
    Synonyms
    1,4-Dioxane-2,5-dione--3,6-dimethyl-1,4-dioxane-2,5-dione (1/1)|Vicryl (TN)|3,6-dimethyl-1,4-dioxane-2,5-dione;1,4-di...
  7. Anthraflavic Acid
    CAS: 84-60-6 EC Number: 201-544-3 Formula: C14H8O4 Molecular Weight: 240.21
    Solid ≥95%
    ● In Stock — US Item #: A151573
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    IUPAC Name
    2,6-dihydroxyanthracene-9,10-dione
    SMILES
    C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C=C(C=C3)O
    InChIKey
    APAJFZPFBHMFQR-UHFFFAOYSA-N
    InChI
    1S/C14H8O4/c15-7-1-3-9-11(5-7)14(18)10-4-2-8(16)6-12(10)13(9)17/h1-6,15-16H
    Synonyms
    Anthraquinone, 2,6-dihydroxy-|2,6-dihydroxy-9,10-anthracenedione|2,6-dihydroxy-9,10-anthraquinone|6,10-dihydroxy-2,9-...
  8. Anthraquinone
    CAS: 84-65-1 EC Number: 201-549-0 Formula: C14H8O2 Molecular Weight: 208.21
    Solid ≥98%
    ● In Stock — US Item #: A100706
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    Technical Identifiers
    IUPAC Name
    anthracene-9,10-dione
    SMILES
    C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O
    InChIKey
    RZVHIXYEVGDQDX-UHFFFAOYSA-N
    InChI
    1S/C14H8O2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8H
    Synonyms
    Anthracene,10-dihydro-9,10-dioxo-|Morkit|9,10-dihydroanthracene-9,10-dione|9,10-Anthrachinon [Czech]|Anthracene-9,10-...
  9. Lithocholic acid, Agonist of Farnesoid X receptor;Agonist of GPBA receptor;Agonist of Pregnane X receptor;Agonist of Vitamin D receptor
    CAS: 434-13-9 EC Number: 207-099-1 Formula: C24H40O3 Molecular Weight: 376.57
    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 #: L106779
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    Technical Identifiers
    IUPAC Name
    (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentshow more
    SMILES
    CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C
    InChIKey
    SMEROWZSTRWXGI-HVATVPOCSA-N
    InChI
    1S/C24H40O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16-,17-,18+,19show more
  10. Locust bean gum from Ceratonia siliqua seeds
    CAS: 9000-40-2 EC Number: 232-541-5
    Solid
    ● In Stock — US Item #: L118711
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    Technical Identifiers
    IUPAC Name
    ethyl (2Z)-2-chloro-2-(phenylhydrazinylidene)acetate
    SMILES
    CCOC(=O)C(=NNC1=CC=CC=C1)Cl
    InChIKey
    LZCJYKSOIZQABU-LCYFTJDESA-N
    InChI
    1S/C10H11ClN2O2/c1-2-15-10(14)9(11)13-12-8-6-4-3-5-7-8/h3-7,12H,2H2,1H3/b13-9-
    Synonyms
    Galactomannan polysaccharide|Gum, locust bean|ethyl (2E)-2-chloro-2-(phenylhydrazinylidene)acetate|Manno-galactan (ma...
  11. Methyl 1-oxo-2,3-dihydro-1H-indene-2-carboxylate
    CAS: 22955-77-7 Formula: C11H10O3 Molecular Weight: 190.2
    ● In Stock — US Item #: M303133
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    Technical Identifiers
    IUPAC Name
    methyl 3-oxo-1,2-dihydroindene-2-carboxylate
    SMILES
    COC(=O)C1CC2=CC=CC=C2C1=O
    InChIKey
    YBKCOFSJGXNOKP-UHFFFAOYSA-N
    InChI
    1S/C11H10O3/c1-14-11(13)9-6-7-4-2-3-5-8(7)10(9)12/h2-5,9H,6H2,1H3
    Synonyms
    1H-Indene-2-carboxylic acid, 2,3-dihydro-1-oxo-, methyl ester|2-methoxycarbonyl-1-indanone|Methyl 1-oxo-2-indanecarbo...
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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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