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. Aphidicolin
    CAS: 38966-21-1 EC Number: 609-602-3 Formula: C20H34O4 Molecular Weight: 338.48
    Solid 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 #: A102398
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    Technical Identifiers
    IUPAC Name
    (1S,2S,5R,6R,7R,10S,12R,13R)-6,13-bis(hydroxymethyl)-2,6-dimethyltetracyclo[10.3.1.01,10.02,7]hexadecane-5,13-diol
    SMILES
    CC12CCC(C(C1CCC3C24CCC(C(C3)C4)(CO)O)(C)CO)O
    InChIKey
    NOFOAYPPHIUXJR-APNQCZIXSA-N
    InChI
    1S/C20H34O4/c1-17(11-21)15-4-3-13-9-14-10-19(13,7-8-20(14,24)12-22)18(15,2)6-5-16(17)23/h13-16,21-24H,3-12H2,1-2H3/t13-,14+,15-,16+,17-,18-,19-,20-/m0show more
    Synonyms
    (+/-)-Aphidicolin|6,13-di(hydroxymethyl)-2,6-dimethyl-(1S,2S,5R,6R,7R)-tetracyclo[10.3.1.01,10.02,7]hexadecane-5,13-d...
  2. Apigenin
    CAS: 520-36-5 EC Number: 208-292-3 Formula: C15H10O5 Molecular Weight: 270.24
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    ● In Stock — US Item #: A106676
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    Technical Identifiers
    IUPAC Name
    5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
    SMILES
    C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
    InChIKey
    KZNIFHPLKGYRTM-UHFFFAOYSA-N
    InChI
    1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
    Synonyms
    Pelargidenone|5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone|Chamomile|Chamomile oil, german|APIGENIN [WHO-DD]|Apige...
  3. Ethyl 1-piperazinecarboxylate
    CAS: 120-43-4 EC Number: 204-395-2 Formula: C7H14N2O2 Molecular Weight: 158.2
    Liquid ≥99%
    ● In Stock — US Item #: E131861
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    Technical Identifiers
    IUPAC Name
    ethyl piperazine-1-carboxylate
    SMILES
    CCOC(=O)N1CCNCC1
    InChIKey
    LNOQURRKNJKKBU-UHFFFAOYSA-N
    InChI
    1S/C7H14N2O2/c1-2-11-7(10)9-5-3-8-4-6-9/h8H,2-6H2,1H3
    Synonyms
    ethoxycarbonyl piperazine|4-ethoxy carbonyl piperazine|ethyl I-piperazinecarboxylate|ethyl 1-piperazincarboxylate|eth...
  4. Ethyl 2,2-difluoro-2-(4-nitrophenyl)acetate
    CAS: 243656-25-9 Formula: C10H9F2NO4 Molecular Weight: 245.18
    Solid ≥98%
    ◐ Made to order · 8–12 wks Item #: E183100
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    Technical Identifiers
    IUPAC Name
    ethyl 2,2-difluoro-2-(4-nitrophenyl)acetate
    SMILES
    CCOC(=O)C(C1=CC=C(C=C1)[N+](=O)[O-])(F)F
    InChIKey
    UXKDKOBQYMDAIP-UHFFFAOYSA-N
    InChI
    1S/C10H9F2NO4/c1-2-17-9(14)10(11,12)7-3-5-8(6-4-7)13(15)16/h3-6H,2H2,1H3
    Synonyms
    Difluoro-(4-nitro-phenyl)-acetic acid ethyl ester|Ethyl 2,2-difluoro-2-(4-nitrophenyl)acetate|Ethyl2,2-difluoro-2-(4-...
  5. Ethyl 2-(3-formyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate
    CAS: 161798-03-4 EC Number: 700-743-7 Formula: C18H21NO4S Molecular Weight: 347.43
    ● In Stock — US Item #: E191285
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    Technical Identifiers
    IUPAC Name
    ethyl 2-[3-formyl-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate
    SMILES
    CCOC(=O)C1=C(N=C(S1)C2=CC(=C(C=C2)OCC(C)C)C=O)C
    InChIKey
    AIQMFFCWDAIGNV-UHFFFAOYSA-N
    InChI
    1S/C18H21NO4S/c1-5-22-18(21)16-12(4)19-17(24-16)13-6-7-15(14(8-13)9-20)23-10-11(2)3/h6-9,11H,5,10H2,1-4H3
    Synonyms
    Ethyl 2-[3-formyl-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate|5-Thiazolecarboxylic acid, 2-(3-form...
  6. Methyl 1-methyl-6-oxo-1,6-dihydropyridine-2-carboxylate
    CAS: 20845-22-1 Formula: C8H9NO3 Molecular Weight: 167.16
    ● In Stock — US Item #: M192000
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    Technical Identifiers
    IUPAC Name
    methyl 1-methyl-6-oxopyridine-2-carboxylate
    SMILES
    CN1C(=O)C=CC=C1C(=O)OC
    InChIKey
    INFQCCFXGFIXCI-UHFFFAOYSA-N
    InChI
    1S/C8H9NO3/c1-9-6(8(11)12-2)4-3-5-7(9)10/h3-5H,1-2H3
    Synonyms
    Methyl1-methyl-6-oxo-1,6-dihydropyridine-2-carboxylate|METHYL 1-METHYL-6-OXOPYRIDINE-2-CARBOXYLATE|Methyl 1-methyl-6-...
  7. Methyl 1-methylpiperidine-3-carboxylate
    CAS: 1690-72-8 Formula: C8H15NO2 Molecular Weight: 157.21
    Liquid ≥97%
    ◐ Made to order · 8–12 wks Item #: M191458
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    Technical Identifiers
    IUPAC Name
    methyl 1-methylpiperidine-3-carboxylate
    SMILES
    CN1CCCC(C1)C(=O)OC
    InChIKey
    LLEOWWWENNCINW-UHFFFAOYSA-N
    InChI
    1S/C8H15NO2/c1-9-5-3-4-7(6-9)8(10)11-2/h7H,3-6H2,1-2H3
    Synonyms
    methyl1-methylpiperidine-3-carboxylate|methyl 1-methylpiperidine-3-carboxylate|NIPECOTIC ACID, 1-METHYL-, METHYL ESTE...
  8. Triadimenol
    CAS: 55219-65-3 EC Number: 259-537-6 PubChem CID: 41368 Formula: C14H18ClN3O2 Molecular Weight: 295.76
    ≥96% mixture of isomers
    ● In Stock — US Item #: T141097
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    Technical Identifiers
    IUPAC Name
    1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol
    SMILES
    CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)O
    InChIKey
    BAZVSMNPJJMILC-UHFFFAOYSA-N
    InChI
    1S/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3
    Synonyms
    a-(4-chlorophenoxy)-b-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol|Baytan|Opera_ID_422|beta-(4-Chlorophenoxy)-alph...
  9. Tribromomethane
    CAS: 75-25-2 EC Number: 200-854-6 PubChem CID: 5558 Formula: CHBr3 Molecular Weight: 252.73
    Liquid PureSpectra™ ? PureSpectra™ — Aladdin's premium line for spectroscopy applications. Use where low spectral background ensures clean UV/Vis/IR measurements. Spectrum pure ? Spectrum-pure grade with impurities controlled to a spectroscopically clean baseline. Use for spectroscopy where background signals must be minimal.
    ● In Stock — US Item #: T121971
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    Technical Identifiers
    IUPAC Name
    bromoform
    SMILES
    C(Br)(Br)Br
    InChIKey
    DIKBFYAXUHHXCS-UHFFFAOYSA-N
    InChI
    1S/CHBr3/c2-1(3)4/h1H
    Synonyms
    RCRA waste number U225|Methyl tribromide|Bromoform [UN2515] [Poison]|BROMOFORM [WHO-DD]|Methenyl tribromide|MBR|Trib...
  10. 5-Carbamoyl-2-chlorophenylboronic acid, pinacol ester
    CAS: 1242422-55-4 PubChem CID: 53217122 Formula: C13H17BClNO3 Molecular Weight: 281.5
    ◐ Made to order · 8–12 wks Item #: C180522
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    Technical Identifiers
    IUPAC Name
    4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
    SMILES
    B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)C(=O)N)Cl
    InChIKey
    PPSCAMMTKWUFJL-UHFFFAOYSA-N
    InChI
    1S/C13H17BClNO3/c1-12(2)13(3,4)19-14(18-12)9-7-8(11(16)17)5-6-10(9)15/h5-7H,1-4H3,(H2,16,17)
    Synonyms
    4-Carbamoyl-2-chlorophenylboronic acid,pinacol ester|4-Chloro-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzami...
  11. 5-Carboxy-2-methoxyphenylboronic acid
    CAS: 730971-32-1 EC Number: 691-962-6 Formula: C8H9BO5 Molecular Weight: 196
    ◐ Made to order · 8–12 wks Item #: B186296
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    IUPAC Name
    3-borono-4-methoxybenzoic acid
    SMILES
    B(C1=C(C=CC(=C1)C(=O)O)OC)(O)O
    InChIKey
    UENFRNNKQBQROW-UHFFFAOYSA-N
    InChI
    1S/C8H9BO5/c1-14-7-3-2-5(8(10)11)4-6(7)9(12)13/h2-4,12-13H,1H3,(H,10,11)
    Synonyms
    5-carboxy-2-methoxyphenyl boronic acid|2-METHOXY-5-CARBOXYPHENYLBORONIC ACID|3-BORONO-4-METHOXYBENZOIC ACID|3-Borono-...
  12. 4-Methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzoic acid
    CAS: 515131-35-8 EC Number: 841-720-2 Formula: C14H19BO4 Molecular Weight: 262.12
    Solid ≥96%
    ● In Stock — US Item #: C184891
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    Technical Identifiers
    IUPAC Name
    4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
    SMILES
    B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)C(=O)O)C
    InChIKey
    SUZCHODXFJYVKA-UHFFFAOYSA-N
    InChI
    1S/C14H19BO4/c1-9-6-7-10(12(16)17)8-11(9)15-18-13(2,3)14(4,5)19-15/h6-8H,1-5H3,(H,16,17)
    Synonyms
    4-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid|4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)...
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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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