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.
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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
- BropirimineSolid ≥98%(HPLC)● In Stock — US Item #: B134495View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-5-bromo-4-phenyl-1H-pyrimidin-6-one
- SMILES
- C1=CC=C(C=C1)C2=C(C(=O)NC(=N2)N)Br
- InChIKey
- CIUUIPMOFZIWIZ-UHFFFAOYSA-N
- InChI
- 1S/C10H8BrN3O/c11-7-8(6-4-2-1-3-5-6)13-10(12)14-9(7)15/h1-5H,(H3,12,13,14,15)
- Synonyms
- 4(3H)-Pyrimidinone, 2-amino-5-bromo-6-phenyl- | Bropirimine | BROPIRIMINE [JAN] | SCHEMBL4058 | AB00081669-01 | CHEBI...
- Brucine Sulfate Heptahydrate [for Nitrate Analysis]CAS: 60583-39-3 EC Number: 629-252-5 PubChem CID: 16211665 Formula: C46H52N4O8·H2SO4·7H2O Molecular Weight: 1013.12● In Stock — US Item #: B152244View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.O.O.O.O.O.O.O.OS(=O)(=O)O
- InChIKey
- PPJIVFYMRNHHTJ-JYGVWXPPSA-N
- InChI
- show more
- Synonyms
- Q27285491 | Brucine sulfate heptahydrate, ACS reagent | brucine sulphate heptahydrate | UNII-O900CDH328 | 2,3-Dimetho...
- Butyl cyanideLiquid ≥98%● In Stock — US Item #: B100432View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pentanenitrile
- SMILES
- CCCCC#N
- InChIKey
- RFFFKMOABOFIDF-UHFFFAOYSA-N
- InChI
- 1S/C5H9N/c1-2-3-4-5-6/h2-4H2,1H3
- Synonyms
- A802223 | Pentanenitrile, 9CI | VALPROIC ACID IMPURITY H [EP IMPURITY] | EC 203-781-8 | NCGC00091673-02 | Pentanenitr...
- IBTP ((4-Iodobutyl)triphenylphosphonium)◐ .Made to order · 8–12 wks Item #: I275695View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-iodobutyl(triphenyl)phosphanium;iodide
- SMILES
- C1=CC=C(C=C1)[P+](CCCCI)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
- InChIKey
- XWDMWKLGLADJFM-UHFFFAOYSA-M
- InChI
- 1S/C22H23IP.HI/c23-18-10-11-19-24(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22;/h1-9,12-17H,10-11,18-19H2;1H/q+1;/p-1
- Synonyms
- DTXSID40587901 | (4-IODOBUTYL)TRIPHENYLPHOSPHANIUM IODIDE | AKOS040755935 | Phosphonium, (4-iodobutyl)triphenyl-, iod...
- 5-Chloro-2,4-difluorophenylboronic acid pinacol esterCAS: 1073354-65-0 Formula: C12H14BO2F2Cl Molecular Weight: 274.49● In Stock — US Item #: C358350View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(5-chloro-2,4-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)F)Cl
- InChIKey
- BSMXVFVYXLZVKL-UHFFFAOYSA-N
- InChI
- 1S/C12H14BClF2O2/c1-11(2)12(3,4)18-13(17-11)7-5-8(14)10(16)6-9(7)15/h5-6H,1-4H3
- Synonyms
- AKOS025294046 | 5-Chloro-2,4,-difluorophenylboronic acid pinacol ester | AB45917 | 5-Chloro-2,4-difluorobenzeneboroni...
- 6-Fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride◐ .Made to order · 8–12 wks Item #: F190099View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-fluoro-3,4-dihydro-2H-1,4-benzoxazine;hydrochloride
- SMILES
- C1COC2=C(N1)C=C(C=C2)F.Cl
- InChIKey
- VMPQDXMPPNCWGW-UHFFFAOYSA-N
- InChI
- 1S/C8H8FNO.ClH/c9-6-1-2-8-7(5-6)10-3-4-11-8;/h1-2,5,10H,3-4H2;1H
- 5-Cyano-2-fluoro-3-methylpyridineCAS: 261625-67-6 Formula: C7H5FN2 Molecular Weight: 136.13Solid ≥97%● In Stock — US Item #: F192387View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-fluoro-5-methylpyridine-3-carbonitrile
- SMILES
- CC1=CC(=CN=C1F)C#N
- InChIKey
- ODAVABJWORVQDH-UHFFFAOYSA-N
- InChI
- 1S/C7H5FN2/c1-5-2-6(3-9)4-10-7(5)8/h2,4H,1H3
- Synonyms
- 6-fluoro-5-methylpyridine-3-carbonitrile | SCHEMBL480194 | A818223 | 5-Cyano-2-Fluoro-3-methylpyridine | 6-Fluoro-5-m...
- Cyclopropyl(4-methoxyphenyl)methanamine, HCl◐ .Made to order · 8–12 wks Item #: C185363View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cyclopropyl-(4-methoxyphenyl)methanamine;hydrochloride
- SMILES
- COC1=CC=C(C=C1)C(C2CC2)N.Cl
- InChIKey
- WNXIXBPARKOHLB-UHFFFAOYSA-N
- InChI
- 1S/C11H15NO.ClH/c1-13-10-6-4-9(5-7-10)11(12)8-2-3-8;/h4-8,11H,2-3,12H2,1H3;1H
- Synonyms
- N-[(4-methoxyphenyl)methyl]cyclopropanamine hydrochloride | Cyclopropyl(4-methoxyphenyl)methanamine hydrochloride | A...
- Hyperforin, Agonist of Pregnane X receptor;Activator of TRPC6CAS: 11079-53-1 Formula: C35H52O4 Molecular Weight: 536.78Moligand™ ? 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 #: H275963View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,5R,7S,8R)-4-hydroxy-8-methyl-3,5,7-tris(3-methylbut-2-enyl)-8-(4-methylpent-3-enyl)-1-(2-methylpropanoyl)bicyclo[3.3.1]non-3-ene-2,9-dione
- SMILES
- CC(C)C(=O)C12C(=O)C(=C(C(C1=O)(CC(C2(C)CCC=C(C)C)CC=C(C)C)CC=C(C)C)O)CC=C(C)C
- InChIKey
- KGSZHKRKHXOAMG-HQKKAZOISA-N
- InChI
- show more
- Synonyms
- (+)-Hyperforin | Q412742 | UNII-RM741E34FP | HYPERFORIN [HSDB] | Spectrum5_002025 | GTPL2764 | HYPERFORIN (CONSTITUEN...
- N-[3-(2-Furyl)acryloyl]-L-phenylalanyl-glycyl-glycineCAS: 64967-39-1 Formula: C20H21N3O6 Molecular Weight: 399.4Solid 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 #: N135249View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[2-[[(2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]acetic acid
- SMILES
- C1=CC=C(C=C1)CC(C(=O)NCC(=O)NCC(=O)O)NC(=O)C=CC2=CC=CO2
- InChIKey
- ZDLZKMDMBBMJLI-FDMDGMSGSA-N
- InChI
- show more
- Synonyms
- MFCD00036816 | AS-71985 | 2-{2-[(2S)-2-[(2E)-3-(furan-2-yl)prop-2-enamido]-3-phenylpropanamido]acetamido}acetic acid ...
- N-methyl-2-(4-nitrophenyl)ethylamine hydrochlorideCAS: 166943-39-1 Formula: C9H12N2O2 · HCl Molecular Weight: 216.66● In Stock — US Item #: N132168View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-methyl-2-(4-nitrophenyl)ethanamine;hydrochloride
- SMILES
- CNCCC1=CC=C(C=C1)[N+](=O)[O-].Cl
- InChIKey
- VGJDSNZOPPZCTB-UHFFFAOYSA-N
- InChI
- 1S/C9H12N2O2.ClH/c1-10-7-6-8-2-4-9(5-3-8)11(12)13;/h2-5,10H,6-7H2,1H3;1H
- Synonyms
- BCP29811 | indomethacinfarnesil | AKOS015888237 | Methyl-[2-(4-nitro-phenyl)-ethyl]-amine hydrochloride | methyl[2-(4...
- N-tert-Butyl 3-borono-4-methylbenzenesulfonamide◐ .Made to order · 8–12 wks Item #: N187444View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [5-(tert-butylsulfamoyl)-2-methylphenyl]boronic acid
- SMILES
- B(C1=C(C=CC(=C1)S(=O)(=O)NC(C)(C)C)C)(O)O
- InChIKey
- PDKNOWSWRNUQHQ-UHFFFAOYSA-N
- InChI
- 1S/C11H18BNO4S/c1-8-5-6-9(7-10(8)12(14)15)18(16,17)13-11(2,3)4/h5-7,13-15H,1-4H3
- Synonyms
- AKOS015833732 | [5-(tert-butylsulfamoyl)-2-methylphenyl]boronic acid | [5-(tert-butylsulfamoyl)-2-methyl-phenyl]boron...
![Brucine Sulfate Heptahydrate [for Nitrate Analysis] - ≥98%(HPLC)(T) CAS No(60583-39-3) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B152244.png)
![6-Fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride - ≥96% CAS No(1210247-51-0) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/F/1/F190099.png)
![N-[3-(2-Furyl)acryloyl]-L-phenylalanyl-glycyl-glycine - Moligand™, ≥98% CAS No(64967-39-1) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N135249.jpg)
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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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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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