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.
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2,766Products 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.
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123,442Tools 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.
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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.
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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.
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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.
Products
- N,N-Dimethyl 2-boronobenzenesulfonamideCAS: 178432-25-2 Formula: C8H12BNO4S Molecular Weight: 229.1● In Stock — US Item #: N182192View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-(dimethylsulfamoyl)phenyl]boronic acid
- SMILES
- B(C1=CC=CC=C1S(=O)(=O)N(C)C)(O)O
- InChIKey
- GCHDOHKUPJUTCB-UHFFFAOYSA-N
- InChI
- 1S/C8H12BNO4S/c1-10(2)15(13,14)8-6-4-3-5-7(8)9(11)12/h3-6,11-12H,1-2H3
- Synonyms
- A3959 | MFCD04039023 | AMY11061 | AB17275 | J-506510 | SY003413 | AKOS004116355 | 2-(n,n-dimethylsulphamoyl)phenylbor...
- N1-(5-Bromopyrimidin-2-yl)-N2,N2-dimethylethane-1,2-diamineCAS: 887433-64-9 Formula: C8H13BrN4 Molecular Weight: 245.12◐ .Made to order · 8–12 wks Item #: N195602View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(5-bromopyrimidin-2-yl)-N',N'-dimethylethane-1,2-diamine
- SMILES
- CN(C)CCNC1=NC=C(C=N1)Br
- InChIKey
- UWJSSGLQBDGUEP-UHFFFAOYSA-N
- InChI
- 1S/C8H13BrN4/c1-13(2)4-3-10-8-11-5-7(9)6-12-8/h5-6H,3-4H2,1-2H3,(H,10,11,12)
- Synonyms
- N1-(5-Bromopyrimidin-2-yl)-N2,N2-dimethylethane-1,2-diamine | MFCD08561181 | SB60641 | A861510 | C76970 | DS-10436 | ...
- Oxybutynin, Muscarinic acetylcholine receptor M3 antagonistSolid 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 #: O129945View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(diethylamino)but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate
- SMILES
- CCN(CC)CC#CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O
- InChIKey
- XIQVNETUBQGFHX-UHFFFAOYSA-N
- InChI
- 1S/C22H31NO3/c1-3-23(4-2)17-11-12-18-26-21(24)22(25,19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5,7-8,13-14,20,25H,3-4,6,9-10,15-18H2,1-2H3
- Synonyms
- (R)-4-(diethylamino)but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate | Benzeneacetic acid, a-cyclohexyl-a-hydroxy-,4...
- WithanoneCAS: 27570-38-3 Formula: C28H38O6 Molecular Weight: 470.60Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: W350938View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=C(C(=O)OC(C1)C(C)C2(CCC3C2(CCC4C3C5C(O5)C6(C4(C(=O)C=CC6)C)O)C)O)C
- InChIKey
- FAZIYUIDUNHZRG-PCTWTJKKSA-N
- InChI
- show more
- Synonyms
- AKOS040762509 | DTXSID40950237 | 15-[1-(4,5-Dimethyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-5,15-dihydroxy-10,14-dimethyl...
- Wortmannin, Inhibitor of mechanistic target of rapamycin kinase;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;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 #: W100984View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(=O)OC1CC2(C(CCC2=O)C3=C1C4(C(OC(=O)C5=COC(=C54)C3=O)COC)C)C
- InChIKey
- QDLHCMPXEPAAMD-QAIWCSMKSA-N
- InChI
- show more
- Synonyms
- BRN 0067676 | SCHEMBL4531 | ST-415 | (1S,6bR,9aS,11R,11bR)-1-(methoxymethyl)-9a,11b-dimethyl-3,6,9-trioxo-3,6,6b,7,8,...
- Wright's stainCAS: 68988-92-1 Formula: C36H27Br4N3O5S Molecular Weight: 933.29High-purity ? High-purity grade with substantially reduced impurity levels. Use when trace contaminants would interfere with your measurement or process. ≥97%(HPLC) for blood and biologicl stain● In Stock — US Item #: W100942View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-10-ium-9-yl)benzoic acid
- SMILES
- CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.C1=CC=C(C(=C1)C2=C3C=C(C(=C(C3=[O+]C4=C(C(=C(C=C24)Br)O)Br)Br)O)Br)C(=O)O
- InChIKey
- AXIKDPDWFVPGOD-UHFFFAOYSA-O
- InChI
- show more
- Synonyms
- Eosin Methylene blue according to Wright
- XAC● In Stock — US Item #: X287356View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-aminoethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetamide;dihydrochloride
- SMILES
- CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CC=C(C=C3)OCC(=O)NCCN.Cl.Cl
- InChIKey
- KGNTWECSNGWFKE-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Xanthine amine congener | N-(2-Aminoethyl)-2-[4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)phenoxy]-ace...
- Fmoc-3-styryl-L-alanine● In Stock — US Item #: F350827View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-phenylpent-4-enoic acid
- SMILES
- C1=CC=C(C=C1)C=CCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
- InChIKey
- ZFMHHKMOLFNMMV-DDVUFSRBSA-N
- InChI
- show more
- Synonyms
- Fmoc-beta-styryl-Ala-OH, >=98.0% (HPLC) | (s)-2-(fmoc-amino)-5-phenyl-4-pentenoic acid | Fmoc-3-styryl-L-alanine | SC...
- Methyl Nonafluorobutyl EtherCAS: 163702-07-6 Formula: C5H3F9O Molecular Weight: 250.06● In Stock — US Item #: M133028View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1,1,2,2,3,3,4,4-nonafluoro-4-methoxybutane
- SMILES
- COC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
- InChIKey
- OKIYQFLILPKULA-UHFFFAOYSA-N
- InChI
- 1S/C5H3F9O/c1-15-5(13,14)3(8,9)2(6,7)4(10,11)12/h1H3
- Synonyms
- HFE-7100 | METHYL PERFLUOROBUTYL ETHER [INCI] | AS-48915 | Asulam [ANSI:BSI:ISO] | FD2030 | C4F9OCH3 | Methyl Nonaflu...
- N1-(4-Fluorobenzyl)-3-nitro-1,4-phenylenediamineCAS: 150812-21-8 Formula: C13H12FN3O2 Molecular Weight: 261.26● In Stock — US Item #: N159235View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-N-[(4-fluorophenyl)methyl]-2-nitrobenzene-1,4-diamine
- SMILES
- C1=CC(=CC=C1CNC2=CC(=C(C=C2)N)[N+](=O)[O-])F
- InChIKey
- XTDZJOIEYRRRGJ-UHFFFAOYSA-N
- InChI
- 1S/C13H12FN3O2/c14-10-3-1-9(2-4-10)8-16-11-5-6-12(15)13(7-11)17(18)19/h1-7,16H,8,15H2
- Synonyms
- N4-[(4-Fluorophenyl)methyl]-2-nitro-1,4-benzenediamine | XTDZJOIEYRRRGJ-UHFFFAOYSA-N | HE-0235 | TQ0001 | AKOS0158535...
- O,O-Diethyl thiophosphate potassium saltCAS: 5871-17-0 Formula: (C2H5O)2P(O)SK Molecular Weight: 208.26● In Stock — US Item #: D113389View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;diethoxy-oxido-sulfanylidene-λ5-phosphane
- SMILES
- CCOP(=S)([O-])OCC.[K+]
- InChIKey
- OVJCAYMARFNMQB-UHFFFAOYSA-M
- InChI
- 1S/C4H11O3PS.K/c1-3-6-8(5,9)7-4-2;/h3-4H2,1-2H3,(H,5,9);/q;+1/p-1
- Synonyms
- Potassium O,O-diethylthiophosphate | SCHEMBL844972 | gamma-Hexalactone, natural, 97%, FG | CAS-705-86-2 | potassiumO,...
- O,O′-Diethyl dithiophosphate● In Stock — US Item #: D106545View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diethoxy-sulfanyl-sulfanylidene-λ5-phosphane
- SMILES
- CCOP(=S)(OCC)S
- InChIKey
- IRDLUHRVLVEUHA-UHFFFAOYSA-N
- InChI
- 1S/C4H11O2PS2/c1-3-5-7(8,9)6-4-2/h3-4H2,1-2H3,(H,8,9)
- Synonyms
- BBL027484 | dithiophosphoric acid-O,O-diethylester | Diethyl dithiophosphate | Dithiophosphoric acid,O-diethyl ester ...
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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.