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.
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.
Products
- 6- chloro-2-mercaptobenzothiazoleSolid ≥97%● In Stock — US Item #: C193695View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-3H-1,3-benzothiazole-2-thione
- SMILES
- C1=CC2=C(C=C1Cl)SC(=S)N2
- InChIKey
- CLHLOHAQAADLRA-UHFFFAOYSA-N
- InChI
- 1S/C7H4ClNS2/c8-4-1-2-5-6(3-4)11-7(10)9-5/h1-3H,(H,9,10)
- Synonyms
- 6-chloro-2-mercaptobenzthiazole|6-CHLORO-2(3H)-BENZOTHIAZOLETHIONE|6-chloro-2,3-dihydro-1,3-benzothiazole-2-thione|6-...
- 6-((4-(Aminomethyl)benzyl)oxy)-7H-purin-2-amineSolid ≥97%● In Stock — US Item #: A194530View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[[4-(aminomethyl)phenyl]methoxy]-7H-purin-2-amine
- SMILES
- C1=CC(=CC=C1CN)COC2=NC(=NC3=C2NC=N3)N
- InChIKey
- UINSGVKWAFJDPI-UHFFFAOYSA-N
- InChI
- 1S/C13H14N6O/c14-5-8-1-3-9(4-2-8)6-20-12-10-11(17-7-16-10)18-13(15)19-12/h1-4,7H,5-6,14H2,(H3,15,16,17,18,19)
- Synonyms
- O-[4-(Aminomethyl)benzyl]guanine|2-Amino-6-(4-aminomethyl)benzyloxypurine|O6-[4-(Aminomethyl)benzyl]guanine|BG-NH2
- DipenteneLiquid Technical grade ? Technical grade — industrial-quality purity with no tight impurity guarantees. Use for large-scale or non-critical processes where cost matters most.● In Stock — US Item #: D106756View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-4-prop-1-en-2-ylcyclohexene
- SMILES
- CC1=CCC(CC1)C(=C)C
- InChIKey
- XMGQYMWWDOXHJM-UHFFFAOYSA-N
- InChI
- 1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3
- Synonyms
- (+-)-alpha-Limonene|Goldflush II|1,8(9)-p-Menthadiene|p-Mentha-1,8-diene, dl-|1-methyl-4-prop-1-en-2-ylcyclohexene|1-...
- Diphenyl (N-Methoxy-N-methylcarbamoylmethyl)phosphonateCAS: 367508-01-8 Formula: C16H18NO5P Molecular Weight: 335.3● In Stock — US Item #: D155188View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-diphenoxyphosphoryl-N-methoxy-N-methylacetamide
- SMILES
- CN(C(=O)CP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)OC
- InChIKey
- CFSFGLDTIDFDMT-UHFFFAOYSA-N
- InChI
- 1S/C16H18NO5P/c1-17(20-2)16(18)13-23(19,21-14-9-5-3-6-10-14)22-15-11-7-4-8-12-15/h3-12H,13H2,1-2H3
- Synonyms
- (N-Methoxy-N-methylcarbamoylmethyl)phosphonic Acid Diphenyl Ester|2-diphenoxyphosphoryl-N-methoxy-N-methylacetamide|D...
- Diphenyl 4-Bromo-α-chlorobenzylphosphonateCAS: 189099-56-7 Formula: C19H15BrClO3P Molecular Weight: 437.65● In Stock — US Item #: D155193View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-bromo-4-[chloro(diphenoxyphosphoryl)methyl]benzene
- SMILES
- C1=CC=C(C=C1)OP(=O)(C(C2=CC=C(C=C2)Br)Cl)OC3=CC=CC=C3
- InChIKey
- ZSYMFYMYJVSPDH-UHFFFAOYSA-N
- InChI
- 1S/C19H15BrClO3P/c20-16-13-11-15(12-14-16)19(21)25(22,23-17-7-3-1-4-8-17)24-18-9-5-2-6-10-18/h1-14,19H
- Synonyms
- Diphenyl [(4-bromophenyl)(chloro)methyl]phosphonate|1-bromo-4-[chloro(diphenoxyphosphoryl)methyl]benzene|Diphenyl 4-B...
- Diphenyl ether● In Stock — US Item #: D110644View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phenoxybenzene
- SMILES
- C1=CC=C(C=C1)OC2=CC=CC=C2
- InChIKey
- USIUVYZYUHIAEV-UHFFFAOYSA-N
- InChI
- 1S/C12H10O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H
- Synonyms
- 1,1'-Oxybisbenzene, 9CI|1-Phenoxybenzene|Diphenylaether|Ph2O|Diphenyl oxide|Oxydibenzene|PROPOFOL IMPURITY I [EP IMPU...
- Diphenyl sulfone (DPS)Solid ≥99%● In Stock — US Item #: D109425View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzenesulfonylbenzene
- SMILES
- C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2
- InChIKey
- KZTYYGOKRVBIMI-UHFFFAOYSA-N
- InChI
- 1S/C12H10O2S/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
- Synonyms
- 1,1'-Sulfonylbisbenzene|Diphenyl sulphone|Phenyl sulphone|1,1'-sulfonyldibenzene|Sulfonyldibenzene|DIPHENYLSULFONE|be...
- Ethyl 6-bromo-8-fluoroimidazo[1,2-a]pyridine-2-carboxylateCAS: 1260763-32-3 Formula: C10H8BrFN2O2 Molecular Weight: 287.1◐ Made to order · 8–12 wks Item #: E180754View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 6-bromo-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate
- SMILES
- CCOC(=O)C1=CN2C=C(C=C(C2=N1)F)Br
- InChIKey
- VBZNHZQNPCVRMD-UHFFFAOYSA-N
- InChI
- 1S/C10H8BrFN2O2/c1-2-16-10(15)8-5-14-4-6(11)3-7(12)9(14)13-8/h3-5H,2H2,1H3
- Synonyms
- Ethyl 6-bromo-8-fluoroimidazo-[1,2-a]pyridine-2-carboxylate|Ethyl 6-bromo-8-fluoroimidazo[1,2-a]pyridine-2-carboxylat...
- Ethyl 8-bromo-6-chloroimidazo[1,2-a]pyridine-2-carboxylateCAS: 951884-22-3 Formula: C10H8BrClN2O2 Molecular Weight: 303.5◐ Made to order · 8–12 wks Item #: E188591View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 8-bromo-6-chloroimidazo[1,2-a]pyridine-2-carboxylate
- SMILES
- CCOC(=O)C1=CN2C=C(C=C(C2=N1)Br)Cl
- InChIKey
- FOHQDZNEJCDSSN-UHFFFAOYSA-N
- InChI
- 1S/C10H8BrClN2O2/c1-2-16-10(15)8-5-14-4-6(12)3-7(11)9(14)13-8/h3-5H,2H2,1H3
- Synonyms
- Ethyl8-bromo-6-chloroh-imidazo[1,2-a]pyridine-2-carboxylate|Ethyl8-bromo-6-chloroimidazo[1,2-a]pyridine-2-carboxylate...
- Methyl 3-MethoxyisobutyrateCAS: 3852-11-7 Formula: C6H12O3 Molecular Weight: 132.16● In Stock — US Item #: M157985View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-methoxy-2-methylpropanoate
- SMILES
- CC(COC)C(=O)OC
- InChIKey
- LYLUAHKXJUQFDG-UHFFFAOYSA-N
- InChI
- 1S/C6H12O3/c1-5(4-8-2)6(7)9-3/h5H,4H2,1-3H3
- Synonyms
- Methyl 3-Methoxy-2-methylpropionate|Methyl 3-methoxyisobutyrate|3-Methoxyisobutyric Acid Methyl Ester|Methyl 3-methox...
- Methyl 3-MethoxyphenylacetateCAS: 18927-05-4 Formula: C10H12O3 Molecular Weight: 180.2Liquid ≥98%(GC)● In Stock — US Item #: M158712View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-(3-methoxyphenyl)acetate
- SMILES
- COC1=CC=CC(=C1)CC(=O)OC
- InChIKey
- BSVIOYCZTJRBDB-UHFFFAOYSA-N
- InChI
- 1S/C10H12O3/c1-12-9-5-3-4-8(6-9)7-10(11)13-2/h3-6H,7H2,1-2H3
- Synonyms
- Benzeneacetic acid, 3-methoxy-, methyl ester|Methyl 2-(m-methoxyphenyl)acetate|Methyl 3-Methoxyphenylacetate|Methyl 3...
- 6'-Methoxy-2'-acetonaphthoneSolid ≥98%● In Stock — US Item #: M113964View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(6-methoxynaphthalen-2-yl)ethanone
- SMILES
- CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC
- InChIKey
- GGWCZBGAIGGTDA-UHFFFAOYSA-N
- InChI
- 1S/C13H12O2/c1-9(14)10-3-4-12-8-13(15-2)6-5-11(12)7-10/h3-8H,1-2H3
- Synonyms
- 1-(6-Methoxy-2-naphthyl)ethanone #|1-(6-Methoxy-2-naphthalenyl)ethanone; 6-Methoxy-2-naphthyl Methyl Ketone; 6'-Metho...
![Ethyl 6-bromo-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate - 95%, used for , CAS No. 1260763-32-3, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/1/E180754.png)
![Ethyl 8-bromo-6-chloroimidazo[1,2-a]pyridine-2-carboxylate - 97%, used for , CAS No. 951884-22-3, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/1/E188591.png)
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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.
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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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