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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2,761Products 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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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
- Polypropylene(PP)CAS: 9003-07-0 Formula: [CH2CH(CH3)]nmelt index 2.2g/10min● In Stock — US Item #: P110852View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 12-[(2S,3R)-3-octyloxiran-2-yl]dodecanoic acid
- SMILES
- CCCCCCCCC1C(O1)CCCCCCCCCCCC(=O)O
- InChIKey
- NSYDMBURIUSUDH-RTWAWAEBSA-N
- InChI
- 1S/C22H42O3/c1-2-3-4-5-11-14-17-20-21(25-20)18-15-12-9-7-6-8-10-13-16-19-22(23)24/h20-21H,2-19H2,1H3,(H,23,24)/t20-,21+/m1/s1
- Synonyms
- 12-[(2s,3r)-3-octyloxiran-2-yl]dodecanoic acid | 12-(3-Octyl-2-oxiranyl)dodecanoic acid # | 2-Oxiranedodecanoic acid,...
- Polypropylene(PP)CAS: 9003-07-0 Formula: [CH2CH(CH3)]nmelt index 35g/10min● In Stock — US Item #: P110851View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 12-[(2S,3R)-3-octyloxiran-2-yl]dodecanoic acid
- SMILES
- CCCCCCCCC1C(O1)CCCCCCCCCCCC(=O)O
- InChIKey
- NSYDMBURIUSUDH-RTWAWAEBSA-N
- InChI
- 1S/C22H42O3/c1-2-3-4-5-11-14-17-20-21(25-20)18-15-12-9-7-6-8-10-13-16-19-22(23)24/h20-21H,2-19H2,1H3,(H,23,24)/t20-,21+/m1/s1
- Synonyms
- 12-[(2s,3r)-3-octyloxiran-2-yl]dodecanoic acid | 12-(3-Octyl-2-oxiranyl)dodecanoic acid # | 2-Oxiranedodecanoic acid,...
- Polyvinylpyrrolidone (PVP)CAS: 9003-39-8 Formula: (C6H9NO)naverage Mw 24000,K23-27● In Stock — US Item #: P110609View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethenylpyrrolidin-2-one
- SMILES
- N1(CCCC1=O)C=C
- InChIKey
- WHNWPMSKXPGLAX-UHFFFAOYSA-N
- InChI
- 1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2
- Synonyms
- 143 RP | N-vinyl pyrrolidin-2-one | 1-Vinyl-2-pyrrolidinone, SAJ first grade, >=99.0% | BRN 0110513 | EN300-19745 | J...
- Cloperastine hydrochlorideCAS: 14984-68-0 EC Number: 239-067-8 PubChem CID: 161104 Formula: C20H24CINO · HCl Molecular Weight: 366.32Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: C119225View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperidine;hydrochloride
- SMILES
- C1CCN(CC1)CCOC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl
- InChIKey
- UNPLRYRWJLTVAE-UHFFFAOYSA-N
- InChI
- 1S/C20H24ClNO.ClH/c21-19-11-9-18(10-12-19)20(17-7-3-1-4-8-17)23-16-15-22-13-5-2-6-14-22;/h1,3-4,7-12,20H,2,5-6,13-16H2;1H
- Synonyms
- Z3234966609 | 1-(2-((4-Chlorophenyl)(phenyl)methoxy)ethyl)piperidine hydrochloride | 1,1'-dimethyl-[4,4'-bipyridin]-1...
- Gallamine Triethiodide, Muscle-type nicotinic acetylcholine receptor 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 #: G129967View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2,3-bis[2-(triethylazaniumyl)ethoxy]phenoxy]ethyl-triethylazanium;triiodide
- SMILES
- CC[N+](CC)(CC)CCOC1=C(C(=CC=C1)OCC[N+](CC)(CC)CC)OCC[N+](CC)(CC)CC.[I-].[I-].[I-]
- InChIKey
- REEUVFCVXKWOFE-UHFFFAOYSA-K
- InChI
- show more
- Synonyms
- 1,2,3-Tri(beta-diethylaminoethoxy)benzene triethiodide | GALLAMINE TRIETHIODIDE [MI] | 3.697 R.P. | Gallamine triiodo...
- Iron alum indicator solutionCAS: 7783-83-7 EC Number: 616-517-5 PubChem CID: 197097 Formula: NH4Fe(SO4)2 · 12H2O Molecular Weight: 482.19Liquid● In Stock — US Item #: A196483View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- azanium;iron(3+);disulfate;dodecahydrate
- SMILES
- [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]
- InChIKey
- LCPUDZUWZDSKMX-UHFFFAOYSA-K
- InChI
- 1S/Fe.H3N.2H2O4S.12H2O/c;;2*1-5(2,3)4;;;;;;;;;;;;/h;1H3;2*(H2,1,2,3,4);12*1H2/q+3;;;;;;;;;;;;;;;/p-3
- Synonyms
- 7783-83-7|Ferric ammonium sulfate dodecahydrate|Iron ammonium sulfate dodecahydrate|Ammonium iron sulfate dodecahydra...
- ML 00253764 hydrochlorideCAS: 1706524-94-8 Formula: C18H18BrFN2O•HCl Molecular Weight: 413.71◐ .Made to order · 8–12 wks Item #: M287270View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-fluorophenyl]-4,5-dihydro-1H-imidazole;hydrochloride
- SMILES
- COC1=C(C=C(C=C1)Br)CCC2=C(C=CC=C2F)C3=NCCN3.Cl
- InChIKey
- KZUMGPQDDCBFBF-UHFFFAOYSA-N
- InChI
- 1S/C18H18BrFN2O.ClH/c1-23-17-8-6-13(19)11-12(17)5-7-14-15(3-2-4-16(14)20)18-21-9-10-22-18;/h2-4,6,8,11H,5,7,9-10H2,1H3,(H,21,22);1H
- Synonyms
- 2-[2-[2-(5-Bromo-2-methoxyphenyl)ethyl]-3-fluorophenyl]-4,5-dihydro-2-1H-imidazole hydrochloride | ML-00253764 hydroc...
- ML 120B dihydrochloride● In Stock — US Item #: M287871View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methylpyridine-3-carboxamide;dihydrochloride
- SMILES
- CC1=C(C=CC=N1)C(=O)NC2=C3C(=CC(=C2OC)Cl)C4=C(N3)C=NC=C4.Cl.Cl
- InChIKey
- AWKOVWFBTRXQLW-UHFFFAOYSA-N
- InChI
- 1S/C19H15ClN4O2.2ClH/c1-10-11(4-3-6-22-10)19(25)24-17-16-13(8-14(20)18(17)26-2)12-5-7-21-9-15(12)23-16;;/h3-9,23H,1-2H3,(H,24,25);2*1H
- Synonyms
- N-(6-Chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methyl-3-pyridinecarboxamide dihydrochloride
- ML 141CAS: 71203-35-5 Formula: C22H21N3O3S Molecular Weight: 407.49● In Stock — US Item #: M275404View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide
- SMILES
- COC1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4
- InChIKey
- QBNZBMVRFYREHK-UHFFFAOYSA-N
- InChI
- 1S/C22H21N3O3S/c1-28-19-11-7-17(8-12-19)22-15-21(16-5-3-2-4-6-16)24-25(22)18-9-13-20(14-10-18)29(23,26)27/h2-14,22H,15H2,1H3,(H2,23,26,27)
- Synonyms
- 4-[3-(4-Methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide | 4-(5-(4-methoxyphenyl)-3-phenyl-4,5-dihy...
- ML 145CAS: 1164500-72-4 Formula: C24H22N2O5S2 Molecular Weight: 482.57◐ .Made to order · 8–12 wks Item #: M287781View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxy-4-[4-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoic acid
- SMILES
- CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=C(C=C3)C(=O)O)O
- InChIKey
- COFMYJWNXSFLKQ-QIROLCGISA-N
- InChI
- show more
- Synonyms
- 2-Hydroxy-4-[4-(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamin...
- Polytetramethylene Ether Glycol (PTHF)Solid average Mn ~2,000● In Stock — US Item #: P117874View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-butoxybutan-1-ol
- SMILES
- OCCCCO
- InChIKey
- BJZYYSAMLOBSDY-QMMMGPOBSA-N
- InChI
- 1S/C8H18O2/c1-3-5-6-10-8(4-2)7-9/h8-9H,3-7H2,1-2H3/t8-/m0/s1
- Synonyms
- PTMEG | Poly(tetrahydrofuran) | Poly(tetramethylene oxide) | α-Hydro-ω-hydroxypoly(oxy-1,4-butanediyl) | polyTHF | Po...
- Solketal methacrylate50 wt. % in dichloromethane, contains ~280 ppm 4-tert-Butylcatechol as inhibitor● In Stock — US Item #: S122353View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-methylprop-2-enoate
- SMILES
- CC(=C)C(=O)OCC1COC(O1)(C)C
- InChIKey
- JPFPDGRVRGETED-UHFFFAOYSA-N
- InChI
- 1S/C10H16O4/c1-7(2)9(11)12-5-8-6-13-10(3,4)14-8/h8H,1,5-6H2,2-4H3
- Synonyms
- FT-0696013 | MMDOL 30 | (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl methacrylate | AM90232 | (2,2-Dimethyl-1,3-dioxolan-4-...
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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.
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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.