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Analytical Chemistry
2,762Products and resources for analytical chemistry workflows, from sample preparation to measurement and quality control. Explore reference materials, solvents, and lab tools (where available) to support chromatography, spectroscopy, and routine analysis.
Chemical synthesis
207,950Explore 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 (where available) for cell culture, protein work, and bioprocessing—organized to streamline upstream and downstream steps.
Drug Discovery
123,459Tools 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 (where available) 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 (where available) that support biocompatibility, performance, and QC evaluation.
Application-focused products for medical aesthetics and personal care R&D. Discover ingredients, materials, and analytical support (where available) 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 (where available) to aid device fabrication, process development, and QC.
Materials and reagents for display and optoelectronics development. Browse products (where available) 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 (where available) 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 (where available) 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 (where available) 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 (where available) 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 (where available) to optimize reactions, improve selectivity, and support production workflows.
Application-focused products for environmental monitoring and safety. Browse reagents, standards, and sampling tools (where available) 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 (where available) with documentation and packaging options suited to institutional workflows.
Popular Products
- 3-Methylthiophene-2-boronic acidCAS: 177735-09-0 Formula: C5H7BO2S Molecular Weight: 142.01◐ .Made to order · 8–12 wks Item #: M290759View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3-methylthiophen-2-yl)boronic acid
- SMILES
- B(C1=C(C=CS1)C)(O)O
- InChIKey
- MOOOGTOEKZWEJA-UHFFFAOYSA-N
- InChI
- 1S/C5H7BO2S/c1-4-2-3-9-5(4)6(7)8/h2-3,7-8H,1H3
- Synonyms
- AS-17804 | Boronic acid, (3-methyl-2-thienyl)- | (3-methylthiophen-2-yl)boronic acid | DTXSID30390946 | FT-0643718 | ...
- 3-[(2-aminoethyl)dithio]propionic acid HCl(AEDP)◐ .Made to order · 8–12 wks Item #: A294055View ProductPricing & Pack Sizes
Technical Identifiers
- 3-[2-(Perfluorohexyl)ethoxy]-1,2-epoxypropaneCAS: 122193-68-4 EC Number: 670-957-2 PubChem CID: 533993 Formula: C11H9F13O2 Molecular Weight: 420.17Liquid ≥96%◐ .Made to order · 8–12 wks Item #: P160212View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctoxymethyl)oxirane
- SMILES
- C1C(O1)COCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
- InChIKey
- DRSDQADBHIDJCU-UHFFFAOYSA-N
- InChI
- 1S/C11H9F13O2/c12-6(13,1-2-25-3-5-4-26-5)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h5H,1-4H2
- Synonyms
- 2-(Perfluorohexyl)ethanol glycidyl ether | A804856 | Q27255524 | 2-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctoxymeth...
- N,N-Dimethyl-D-erythro-sphingosine (PKC inhibitor)CAS: 119567-63-4 Formula: C20H41NO2 Molecular Weight: 327.5◐ .Made to order · 8–12 wks Item #: N274922View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E,2S,3R)-2-(dimethylamino)octadec-4-ene-1,3-diol
- SMILES
- CCCCCCCCCCCCCC=CC(C(CO)N(C)C)O
- InChIKey
- YRXOQXUDKDCXME-YIVRLKKSSA-N
- InChI
- 1S/C20H41NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)19(18-22)21(2)3/h16-17,19-20,22-23H,4-15,18H2,1-3H3/b17-16+/t19-,20+/m0/s1
- Synonyms
- SR-01000946568-1 | CHEBI:78759 | N,N-Dimethyl-D-erythrosphingenine | NCGC00161359-01 | BSPBio_001420 | (2S,3R,4E)-2-(...
- TH287● In Stock — US Item #: T305079View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(2,3-dichlorophenyl)-4-N-methylpyrimidine-2,4-diamine
- SMILES
- CNC1=NC(=NC(=C1)C2=C(C(=CC=C2)Cl)Cl)N
- InChIKey
- URWCXPXBBITYLR-UHFFFAOYSA-N
- InChI
- 1S/C11H10Cl2N4/c1-15-9-5-8(16-11(14)17-9)6-3-2-4-7(12)10(6)13/h2-5H,1H3,(H3,14,15,16,17)
- Synonyms
- SCHEMBL15757374 | (S)-N-(6-chloro-5-(2-(5-(2-fluoro-4-methylphenyl)-2-methyl-7,8-dihydro-[1,3,4]thiadiazolo[2?,3?:2,3...
- THAL SNS 032, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 7;Inhibitor of cyclin dependent kinase 9Moligand™ ? 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 #: T287611View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3CCN(CC3)CC(=O)NCCOCCOCCOCCNC4=CC=CC5=C4C(=O)N(C5=O)C6CCC(=O)NC6=O
- InChIKey
- BXDZOYLPNAIDOC-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-(5-(((5-(tert-Butyl)oxazol-2-yl)methyl)thio)thiazol-2-yl)-1-(14-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4...
- Amino-PEG3-C2-acidCAS: 784105-33-5 Formula: C9H19NO5 Molecular Weight: 221.25● In Stock — US Item #: A122169View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]propanoic acid
- SMILES
- C(COCCOCCOCCN)C(=O)O
- InChIKey
- XUQZKSCQPMNDEY-UHFFFAOYSA-N
- InChI
- 1S/C9H19NO5/c10-2-4-14-6-8-15-7-5-13-3-1-9(11)12/h1-8,10H2,(H,11,12)
- Synonyms
- Amino-PEG3-C2-acid | 3-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]propanoic acid | H2N-PEG3-CH2CH2COOH | alpha-aMine-oMega-pr...
- 4''' ,4''''-(Phenylphosphoryl)bis(N-1-naphthyl-N-phenyl-1,1':4',1'':4'',1'''-quaterphenyl-4-amine)CAS: 1415633-87-2 Formula: C86H61N2OP◐ .Made to order · 8–12 wks Item #: P290048View ProductPricing & Pack Sizes
Technical Identifiers
- Jingzhaotoxin III, Gating inhibitor of K v2.1;Gating inhibitor of Na v1.5Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: J288925View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- show more
- InChIKey
- OKELXNUZHJLTAQ-UHFFFAOYSA-N
- InChI
- show more
- 3-bromo-9H-carbazoleSolid ≥99%● In Stock — US Item #: B395761View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-bromo-9H-carbazole
- SMILES
- C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br
- InChIKey
- LTBWKAYPXIIVPC-UHFFFAOYSA-N
- InChI
- 1S/C12H8BrN/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,14H
- Synonyms
- 2-[(TERT-BUTOXYCARBONYL)AMINO]-4-(METHYLSULFANYL)BUTANOIC ACID | 3-Bromocarbazole, 97% (GC) | HY-33798 | DTXSID009360...
- 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation)CAS: 1172135-81-7 Formula: C32H30S2 Molecular Weight: 478.71◐ .Made to order · 8–12 wks Item #: H157010View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-hexylphenyl)-5-[4-(5-phenylthiophen-2-yl)phenyl]thiophene
- SMILES
- CCCCCCC1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)C4=CC=C(S4)C5=CC=CC=C5
- InChIKey
- SMVIUYXTRPAAAV-UHFFFAOYSA-N
- InChI
- 1S/C32H30S2/c1-2-3-4-6-9-24-12-14-26(15-13-24)30-22-23-32(34-30)28-18-16-27(17-19-28)31-21-20-29(33-31)25-10-7-5-8-11-25/h5,7-8,10-23H,2-4,6,9H2,1H3
- 3-Indoleacetic acidAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%● In Stock — US Item #: I101073View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(1H-indol-3-yl)acetic acid
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CC(=O)O
- InChIKey
- SEOVTRFCIGRIMH-UHFFFAOYSA-N
- InChI
- 1S/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13)
- Synonyms
- .beta.-Indoleacetic acid | bmse000177 | 1H-indol-3-ylacetic acid | Tox21_302731 | MLS001331664 | .beta.-IAA | auxin |...
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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.