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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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
- Molecular sieves, 4 ÅFormula: Na2O·Al2O3·2SiO2·9/2H2O1mm-1.6mm,drier● In Stock — US Item #: M139984View ProductPricing & Pack Sizes
Technical Identifiers
- Molecular sieves, 4 ÅFormula: Na2O·Al2O3·2SiO2·9/2H2O3-5mm,drier● In Stock — US Item #: M165304View ProductPricing & Pack Sizes
Technical Identifiers
- Molecular sieves, 4AFormula: Na2O·Al2O3·2SiO2·9/2H2OSolid UltraPureChrom™ ? UltraPureChrom™ — Aladdin's ultra-pure line for chromatography and spectroscopy. Use as a premium solvent/reagent where the lowest impurity background is required. for GC/LC ? Dual GC/LC grade — purity suitable for both gas- and liquid-chromatography use. Use as a versatile solvent across GC and LC methods. 20-40 mesh● In Stock — US Item #: M103739View ProductPricing & Pack Sizes
Technical Identifiers
- Molecular sieves, 5 ÅCAS: 69912-79-4 Formula: Ca/nNa12-2n[(AlO2)12(SiO2)12] · xH2OUltraPureChrom™ ? UltraPureChrom™ — Aladdin's ultra-pure line for chromatography and spectroscopy. Use as a premium solvent/reagent where the lowest impurity background is required. for GC/LC ? Dual GC/LC grade — purity suitable for both gas- and liquid-chromatography use. Use as a versatile solvent across GC and LC methods. 20-40 mesh● In Stock — US Item #: M103769View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- aluminum;sodium;dioxido(oxo)silane
- SMILES
- [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]
- InChIKey
- URGAHOPLAPQHLN-UHFFFAOYSA-N
- InChI
- 1S/Al.Na.2O3Si/c;;2*1-4(2)3/q+3;+1;2*-2
- Synonyms
- Sodium aluminum silicate|SODIUM ALUMINOSILICATE
- Phytic acid sodium salt hydrateCAS: 14306-25-3(anhydrous) EC Number: 238-242-6 Formula: C6H18O24P6 · xNa+ · yH2O Molecular Weight: 660.04 (anhydrous free acid basis)Solid ≥90%(dry basis)● In Stock — US Item #: P190904View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- nsP6|myo-Inositol hexakis(dihydrogen phosphate)|Inositol hexaphosphoric acid|Inositol hexakisphosphate
- PhytolCAS: 7541-49-3 PubChem CID: 5366244 Formula: CH3[CH(CH3)(CH2)3]3C(CH3)=CHCH2OH Molecular Weight: 296.53≥97% stabilized with BHT,mixture of isomers● In Stock — US Item #: P171274View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3,7,11,15-tetramethylhexadec-2-en-1-ol
- SMILES
- CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C
- InChIKey
- BOTWFXYSPFMFNR-HMMYKYKNSA-N
- InChI
- 1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15+
- Synonyms
- 3,7,11,15-Tetramethyl-2-hexadecen-1-ol-, (2E,7R,11R)-|3,7,11,15-Tetramethyl-2-hexadecen-1-ol (mixture of isomers)|2,2...
- AMMONIUM MAGNESIUM PHOSPHATE HEXAHYDRATESolid ≥98%● In Stock — US Item #: A189001View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- azanium;magnesium;phosphate;hexahydrate
- SMILES
- [NH4+].O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Mg+2]
- InChIKey
- CKMXBZGNNVIXHC-UHFFFAOYSA-L
- InChI
- 1S/Mg.H3N.H3O4P.6H2O/c;;1-5(2,3)4;;;;;;/h;1H3;(H3,1,2,3,4);6*1H2/q+2;;;;;;;;/p-2
- Synonyms
- ammonium magnesium phosphate--water (1/6)|Struvite|guanite|Magnesium ammonium phosphate hexahydrate|STRUVITE [MI]|aza...
- AT-56, Inhibitor of L-PGDSCAS: 162640-98-4 Formula: C25H27N5 Molecular Weight: 397.52Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US Item #: A167714View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-(2H-tetrazol-5-yl)butyl]-4-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)piperidine
- SMILES
- C1CN(CCC1=C2C3=CC=CC=C3C=CC4=CC=CC=C42)CCCCC5=NNN=N5
- InChIKey
- LQNGMDUIRLSESZ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-[4-(2H-tetrazol-5-yl)butyl]-piperidine|1-[4-(2H-tetrazol-5-yl)butyl]-4-(2-...
- Methanesulfonato(2-dicyclohexylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct◐ Made to order · 8–12 wks Item #: M396607View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Umicore CX132 - Pd(XPhos)G3|XPhos-Pd-G3
- Methanesulfonato(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II)Solid ≥98%◐ Made to order · 8–12 wks Item #: R396314View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(OC1=CC=CC(OC(C)C)=C1C2=C([P+](C3CCCCC3)([Pd-2]4(OS(C)(=O)=O)C(C=CC=C5)=C5C6=C([NH+]4C)C=CC=C6)C7CCCCC7)C=CC=C2)C
- InChIKey
- FDRWYHUTZOCVSQ-UHFFFAOYSA-M
- InChI
- show more
- Synonyms
- RuPhos Palladacycle Gen.4
- Methazolamide, Inhibitor of carbonic anhydrase 1;Inhibitor of carbonic anhydrase 12;Inhibitor of carbonic anhydrase 14;Inhibitor of carbonic anhydrase 4;Inhibitor of carbonic anhydrase 7Solid 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 #: M303972View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide
- SMILES
- CC(=O)N=C1N(N=C(S1)S(=O)(=O)N)C
- InChIKey
- FLOSMHQXBMRNHR-UHFFFAOYSA-N
- InChI
- 1S/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)
- Synonyms
- Acetamide, N-(4-methyl-2-sulfamoyl-.delta.2-1,3,4-thiadiazolin-5-ylidene)-|Methenamide|N-(3-Methyl-5-Sulfamoyl-1,3,4-...
- Methyl 6-chloro-5-pivalamidopicolinate◐ Made to order · 8–12 wks Item #: M334214View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 6-chloro-5-(2,2-dimethylpropanoylamino)pyridine-2-carboxylate
- SMILES
- CC(C)(C)C(=O)NC1=C(N=C(C=C1)C(=O)OC)Cl
- InChIKey
- MRLNFXVKFSJUHZ-UHFFFAOYSA-N
- InChI
- 1S/C12H15ClN2O3/c1-12(2,3)11(17)15-7-5-6-8(10(16)18-4)14-9(7)13/h5-6H,1-4H3,(H,15,17)
- Synonyms
- Methyl 6-chloro-5-pivalamidopicolinate|methyl 6-chloro-5-(2,2-dimethylpropanamido)pyridine-2-carboxylate|methyl 6-chl...
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R&D Use Only Products supplied for research and development use
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.