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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Analytical Chemistry
2,761Products 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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207,921Explore 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.
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123,451Tools 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
- Diethyl (5-phenylisoxazol-3-yl) phosphate◐ .Made to order · 8–12 wks Item #: D192726View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diethyl (5-phenyl-1,2-oxazol-3-yl) phosphate
- SMILES
- CCOP(=O)(OCC)OC1=NOC(=C1)C2=CC=CC=C2
- InChIKey
- VLBRWDJSOHOVGF-UHFFFAOYSA-N
- InChI
- 1S/C13H16NO5P/c1-3-16-20(15,17-4-2)19-13-10-12(18-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3
- Synonyms
- FT-0630228 | Diethyl(5-phenylisoxazol-3-yl)phosphate | Phosphoric acid diethyl ester 5-phenyl-isoxazol-3-yl ester | P...
- Diethyl (Ethoxymethyl)phosphonateCAS: 10419-80-4 Formula: C7H17O4P Molecular Weight: 196.18◐ .Made to order · 8–12 wks Item #: D155185View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(diethoxyphosphorylmethoxy)ethane
- SMILES
- CCOCP(=O)(OCC)OCC
- InChIKey
- PELDURRTQRGRMV-UHFFFAOYSA-N
- InChI
- 1S/C7H17O4P/c1-4-9-7-12(8,10-5-2)11-6-3/h4-7H2,1-3H3
- Synonyms
- D90365 | D5095 | Diethyl(ethoxymethyl)phosphonate | DTXSID60520370 | Diethyl (ethoxymethyl)phosphonate | MFCD00137939...
- Mono-6-O-(p-toluenesulfonyl)-α-cyclodextrinCAS: 32860-56-3 Formula: C43H66O32S Molecular Weight: 1127.03◐ .Made to order · 8–12 wks Item #: M158315View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)OCC2C3C(C(C(O2)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O3)C(C8O)O)CO)CO)CO)CO)CO)O)O
- InChIKey
- ARQITQMHQNGIEE-FJFUKXEISA-N
- InChI
- show more
- Synonyms
- MFCD09038532 | Mono-6-O-(p-toluenesulfonyl)-alpha-cyclodextrin | alpha-Cyclodextrin,6-p-toluenesulfonate | [(1S,3R,6S...
- Nefopam HCl● In Stock — US Item #: N129546View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-methyl-1-phenyl-1,3,4,6-tetrahydro-2,5-benzoxazocine;hydrochloride
- SMILES
- CN1CCOC(C2=CC=CC=C2C1)C3=CC=CC=C3.Cl
- InChIKey
- CNNVSINJDJNHQK-UHFFFAOYSA-N
- InChI
- 1S/C17H19NO.ClH/c1-18-11-12-19-17(14-7-3-2-4-8-14)16-10-6-5-9-15(16)13-18;/h2-10,17H,11-13H2,1H3;1H
- Synonyms
- MFCD00012750 | Q27264216 | 5-Methyl-1-phenyl-3,4,5,6-tetrahydro-1H-benzo[f][1,4]oxazocine hydrochloride | DTXCID50254...
- Nemadectin◐ .Made to order · 8–12 wks Item #: N329392View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1CC(=CCC2CC(CC3(O2)CC(C(C(O3)C(=CC(C)C)C)C)O)OC(=O)C4C=C(C(C5C4(C(=CC=C1)CO5)O)O)C)C
- InChIKey
- YNFMRVVYUVPIAN-AQUURSMBSA-N
- InChI
- show more
- Synonyms
- FEMA 2882 | 1Y8VJ1G3TY | Nemadectine | UNII-1Y8VJ1G3TY | (R)-2-Hydroxypropionsaeure | NEMADECTIN [INN] | Q27253169 | ...
- Calcium L-ascorbate dihydrateCAS: 5743-28-2 EC Number: 611-529-7 PubChem CID: 54682536 Formula: C12H14CaO12·2H2O Molecular Weight: 426.34Solid ≥99%● In Stock — US Item #: A119451View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-5-oxo-2H-furan-4-olate;dihydrate
- SMILES
- C(C(C1C(=C(C(=O)O1)[O-])O)O)O.C(C(C1C(=C(C(=O)O1)[O-])O)O)O.O.O.[Ca+2]
- InChIKey
- RGJHWLDSRIHFKY-FWCDDDAWSA-L
- InChI
- 1S/2C6H8O6.Ca.2H2O/c2*7-1-2(8)5-3(9)4(10)6(11)12-5;;;/h2*2,5,7-10H,1H2;;2*1H2/q;;+2;;/p-2/t2*2-,5+;;;/m00.../s1
- Synonyms
- CALCIUM ASCORBATE [II] | DTXSID3047687 | Guanidine, N-cyano-N'-4-pyridinyl-N'-(1,2,2-trimethylpropyl)-, monohydrate, ...
- Diethyl 1H-imidazole-4,5-dicarboxylateSolid ≥98%◐ .Made to order · 8–12 wks Item #: D179313View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diethyl 1H-imidazole-4,5-dicarboxylate
- SMILES
- CCOC(=O)C1=C(N=CN1)C(=O)OCC
- InChIKey
- NQKKUSLBNWTXQI-UHFFFAOYSA-N
- InChI
- 1S/C9H12N2O4/c1-3-14-8(12)6-7(11-5-10-6)9(13)15-4-2/h5H,3-4H2,1-2H3,(H,10,11)
- Synonyms
- AM90174 | FT-0633315 | HMS1412M12 | IFLab1_000276 | 1H-Imidazole-4,5-dicarboxylic acid, 4,5-diethyl ester | MFCD00723...
- DihydrojasmoneLiquid ≥98%(GC)● In Stock — US Item #: D154787View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methyl-2-pentylcyclopent-2-en-1-one
- SMILES
- CCCCCC1=C(CCC1=O)C
- InChIKey
- YCIXWYOBMVNGTB-UHFFFAOYSA-N
- InChI
- 1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H3
- Synonyms
- Dihydrojasmone (natural) | 2-CYCLOPENTEN-1-ONE, 3-METHYL-2-PENTYL- | EN300-20968 | JASMONE,DIHYDRO | 2-PENTYL-3-METHY...
- Dimethyl 3,3'-bipyridine-5,5'-dicarboxylateCAS: 128612-43-1 Formula: C14H12N2O4 Molecular Weight: 272.3◐ .Made to order · 8–12 wks Item #: D181017View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 5-(5-methoxycarbonylpyridin-3-yl)pyridine-3-carboxylate
- SMILES
- COC(=O)C1=CN=CC(=C1)C2=CC(=CN=C2)C(=O)OC
- InChIKey
- FHLQRZZILYBCDV-UHFFFAOYSA-N
- InChI
- 1S/C14H12N2O4/c1-19-13(17)11-3-9(5-15-7-11)10-4-12(8-16-6-10)14(18)20-2/h3-8H,1-2H3
- Synonyms
- MFCD07363810 | J-005614 | SCHEMBL3715051 | BS-20618 | Dimethyl[3,3'-bipyridine]-5,5'-dicarboxylate | A889003 | Methyl...
- Dimethylglyoxime(DMG)Solid ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity.● In Stock — US Item #: D111834View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (NE)-N-[(3E)-3-hydroxyiminobutan-2-ylidene]hydroxylamine
- SMILES
- CC(=NO)C(=NO)C
- InChIKey
- JGUQDUKBUKFFRO-GGWOSOGESA-N
- InChI
- 1S/C4H8N2O2/c1-3(5-7)4(2)6-8/h7-8H,1-2H3/b5-3+,6-4+
- Synonyms
- DMG | dimethylglyoxim | DTXCID0024393 | CAS-95-45-4 | EN300-21562 | HY-W012898 | 2971MFT1KY | Biacetyl dioxime | Dime...
- Nemonapride, Antagonist of D 2 receptor;Antagonist of D 3 receptor;Antagonist of D 4 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)◐ .Made to order · 8–12 wks Item #: N287462View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2R,3R)-1-benzyl-2-methylpyrrolidin-3-yl]-5-chloro-2-methoxy-4-(methylamino)benzamide
- SMILES
- CC1C(CCN1CC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3OC)NC)Cl
- InChIKey
- KRVOJOCLBAAKSJ-RDTXWAMCSA-N
- InChI
- show more
- Synonyms
- PDSP2_001511 | (+/-)-cis-N-(1-Benzyl-2-methyl-3-pyrrolidinyl)-5-chloro-4-(methylamino)-o-anisamide | (+-)-cis-N-(1-Be...
- Neocuproine HemihydrateSolid ≥98%● In Stock — US Item #: N107788View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,9-dimethyl-1,10-phenanthroline;hydrate
- SMILES
- CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.O
- InChIKey
- IEBXFSLFDFHSRD-UHFFFAOYSA-N
- InChI
- 1S/2C14H12N2.H2O/c2*1-9-3-5-11-7-8-12-6-4-10(2)16-14(12)13(11)15-9;/h2*3-8H,1-2H3;1H2
- Synonyms
- Neocuproine hemihydrate [MI] | Q27255543 | SCHEMBL8652007 | 2,9-dimethyl-1,10-phenanthroline;hydrate | 1,10-Phenanthr...
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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.