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Analytical Chemistry
2,760Products and resources for analytical chemistry workflows, from sample preparation to measurement and quality control. Explore reference materials, solvents, and lab tools (where available) to support chromatography, spectroscopy, and routine analysis.
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207,948Explore 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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123,485Tools 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 (where available) that support assay development and routine testing.
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Products for semiconductor and microelectronics R&D and manufacturing support. Explore electronic materials, deposition precursors, and analytical standards (where available) to aid device fabrication, process development, and QC.
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Application hub for aerospace and aviation research and manufacturing needs. Discover materials, chemicals, and analytical resources (where available) 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 (where available) 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 (where available) 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 (where available) with documentation and packaging options suited to institutional workflows.
Popular Products
- Lipase from Thermophila sparsiformisLiquid EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥100000 U/g● In Stock — US Item #: L298994View ProductPricing & Pack Sizes
Technical Identifiers
- Species
- Thermomyces lanuginosus
- Accession #
- O59952
- IUPAC Name
- sodium;4-(pyridin-2-yldiazenyl)benzene-1,3-diol
- InChIKey
- KZRPHCQLJZXMJV-UHFFFAOYSA-N
- InChI
- 1S/C11H9N3O2.Na/c15-8-4-5-9(10(16)7-8)13-14-11-3-1-2-6-12-11;/h1-7,15-16H;/q;+1
- Synonyms
- Lipase AY 30 | NSC87878 | NSC-87878 | RIZOLIPASE | AKOS032947557 | 1, 4-(2-pyridinylazo)-, disodium salt | sodium;4-(...
- NADPH (tetracyclohexanamine)● In Stock — US Item #: N302057View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1CCC(CC1)N.C1CCC(CC1)N.C1CCC(CC1)N.C1CCC(CC1)N.C1C=CN(C=C1C(=O)N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C(N=CN=C54)N)OP(=O)(O)O)O)O)O
- InChIKey
- PTKRUDMLGIIORX-ITGWJZMWSA-N
- InChI
- show more
- Synonyms
- NADPH (tetracyclohexanamine) | MFCD00079504 | beta-Nicotinamide adenine dinucleotide phosphate, reduced tetra(cyclohe...
- DiallyldiphenylsilaneCAS: 10519-88-7 Formula: C18H20Si Molecular Weight: 264.44● In Stock — US Item #: D155468View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diphenyl-bis(prop-2-enyl)silane
- SMILES
- C=CC[Si](CC=C)(C1=CC=CC=C1)C2=CC=CC=C2
- InChIKey
- ZODWTWYKYYGSFS-UHFFFAOYSA-N
- InChI
- 1S/C18H20Si/c1-3-15-19(16-4-2,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h3-14H,1-2,15-16H2
- Synonyms
- AKOS015838916 | KIK3TJ1GN5 | diphenyl-bis(prop-2-enyl)silane | A896066 | D3730 | 4,4-DIPHENYL-4-SILA-1,6-HEPTADIENE |...
- Dibenzofuran-2-carboxaldehydeCAS: 5397-82-0 Formula: C13H8O2 Molecular Weight: 196.21● In Stock — US Item #: D155752View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dibenzofuran-2-carbaldehyde
- SMILES
- C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)C=O
- InChIKey
- OVJMIWIVPWPZMN-UHFFFAOYSA-N
- InChI
- 1S/C13H8O2/c14-8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)15-13/h1-8H
- Synonyms
- 2-formyl dibenzofuran | NSC4270 | NSC-4270 | Z274378804 | A829874 | D4759 | EN300-705913 | SY050578 | BB 0259270 | BB...
- DibutyldichlorosilaneCAS: 3449-28-3 Formula: C8H18Cl2Si Molecular Weight: 213.22● In Stock — US Item #: D154191View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dibutyl(dichloro)silane
- SMILES
- CCCC[Si](CCCC)(Cl)Cl
- InChIKey
- NJKDOKBDBHYMAH-UHFFFAOYSA-N
- InChI
- 1S/C8H18Cl2Si/c1-3-5-7-11(9,10)8-6-4-2/h3-8H2,1-2H3
- Synonyms
- SCHEMBL187377 | DTXSID9063035 | I11467 | Silane, dibutyldichloro- | Dibutyldichlorosilane | MFCD00053202 | D2704 | AK...
- Dibutyldithiocarbamic Acid Nickel SaltCAS: 13927-77-0 Formula: C18H36N2NiS4 Molecular Weight: 467.43● In Stock — US Item #: N159261View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dibutylcarbamodithioate;nickel(2+)
- SMILES
- CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Ni+2]
- InChIKey
- HPOWMHUJHHIQGP-UHFFFAOYSA-L
- InChI
- 1S/2C9H19NS2.Ni/c2*1-3-5-7-10(9(11)12)8-6-4-2;/h2*3-8H2,1-2H3,(H,11,12);/q;;+2/p-2
- Synonyms
- NSC-4797 | Q15991988 | Carbamodithioic acid, dibutyl-, nickel(2+) salt | Rylex NBC | SCHEMBL76749 | AKOS015839727 | C...
- Dibutyltin DiacetateLiquid ≥95%(W)● In Stock — US Item #: D155023View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [acetyloxy(dibutyl)stannyl] acetate
- SMILES
- CCCC[Sn](CCCC)(OC(=O)C)OC(=O)C
- InChIKey
- JJLKTTCRRLHVGL-UHFFFAOYSA-L
- InChI
- 1S/2C4H9.2C2H4O2.Sn/c2*1-3-4-2;2*1-2(3)4;/h2*1,3-4H2,2H3;2*1H3,(H,3,4);/q;;;;+2/p-2
- Synonyms
- BAA06733 | F88278 | Metacure T-1 | Dibutylstannium diacetate | SB12380 | MFCD00008697 | J-001638 | DIBUTYLTIN DIACETA...
- GSK 1702934A, Activator of TRPC3;Activator of TRPC6CAS: 924377-85-5 Formula: C22H25N3O2S Molecular Weight: 395.52Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)◐ .Made to order · 8–12 wks Item #: G288131View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one
- SMILES
- C1CCC2=C(CC1)SC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O
- InChIKey
- AXWRAIIIBRLXBP-UHFFFAOYSA-N
- InChI
- 1S/C22H25N3O2S/c26-21(20-14-15-6-2-1-3-9-19(15)28-20)24-12-10-16(11-13-24)25-18-8-5-4-7-17(18)23-22(25)27/h4-5,7-8,14,16H,1-3,6,9-13H2,(H,23,27)
- Synonyms
- GSK1702934A | GSK-1702934A | 1,3-Dihydro-1-[1-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)carbonyl]-4-piperidinyl...
- GSK 2018682, Agonist of S1P 1 receptor;Agonist of S1P 5 receptorCAS: 1034688-30-6 Formula: C22H21ClN4O4 Molecular Weight: 440.88Moligand™ ? 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 #: G288907View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-[5-(5-chloro-6-propan-2-yloxypyridin-3-yl)-1,2,4-oxadiazol-3-yl]indol-1-yl]butanoic acid
- SMILES
- CC(C)OC1=C(C=C(C=N1)C2=NC(=NO2)C3=C4C=CN(C4=CC=C3)CCCC(=O)O)Cl
- InChIKey
- NFIGDBFIDKDNIG-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4-[4-[5-(5-chloro-6-propan-2-yloxypyridin-3-yl)-1,2,4-oxadiazol-3-yl]indol-1-yl]butanoic acid | EX-A1725 | AKOS037648...
- GSK 2033, Antagonist of Liver X receptor-α;Antagonist of Liver X receptor-βCAS: 1221277-90-2 Formula: C29H28F3NO5S2 Molecular Weight: 591.66Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%● In Stock — US Item #: G288522View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4,6-trimethyl-N-[[4-(3-methylsulfonylphenyl)phenyl]methyl]-N-[[5-(trifluoromethyl)furan-2-yl]methyl]benzenesulfonamide
- SMILES
- CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)C)CC4=CC=C(O4)C(F)(F)F)C
- InChIKey
- PSOXOVKYGWBTPB-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- GSK2033 | 2,4,6-Trimethyl-N-[[3'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]methyl]-N-[[5-(trifluoromethyl)-2-furanyl]methy...
- PF-05089771 (tosylate)Solid ≥98%(HPLC)● In Stock — US Item #: P287496View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-(5-amino-1H-pyrazol-4-yl)-4-chlorophenoxy]-5-chloro-2-fluoro-N-(1,3-thiazol-4-yl)benzenesulfonamide;4-methylbenzenesulfonic acid
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC(=C(C=C1Cl)C2=C(NN=C2)N)OC3=CC(=C(C=C3Cl)S(=O)(=O)NC4=CSC=N4)F
- InChIKey
- NVKBPDYKPNYMDR-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1430806-04-4 | SCHEMBL14880153 | AKOS027470316 | NVKBPDYKPNYMDR-UHFFFAOYSA-N | UNII-NG8E748OWS | 4-[2-(5-amino-1H-pyr...
- Diamyl DisulfideLiquid ≥95%(GC)● In Stock — US Item #: D154921View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(pentyldisulfanyl)pentane
- SMILES
- CCCCCSSCCCCC
- InChIKey
- YSQZSPCQDXHJDJ-UHFFFAOYSA-N
- InChI
- 1S/C10H22S2/c1-3-5-7-9-11-12-10-8-6-4-2/h3-10H2,1-2H3
- Synonyms
- 1,2-dipentyldisulfane | Bis(1-pentyl) disulfide | 1-(Pentyldisulfanyl)pentane, AldrichCPR | 1-(Pentyldisulfanyl)penta...
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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.