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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207,921Explore 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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123,451Tools 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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Explore products for new energy and energy storage, including batteries, fuel cells, and hydrogen technologies. Find materials and reagents to support electrode/electrolyte research, catalysis, and performance testing.
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
- 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid● In Stock — US Item #: R344665View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
- SMILES
- C1C(NCC2=CC=CC=C21)C(=O)O
- InChIKey
- BWKMGYQJPOAASG-UHFFFAOYSA-N
- InChI
- 1S/C10H11NO2/c12-10(13)9-5-7-3-1-2-4-8(7)6-11-9/h1-4,9,11H,5-6H2,(H,12,13)
- Synonyms
- [trans-3-(hydroxymethyl)cyclobutyl]methanol | AKOS001025539 | EINECS 266-580-4 | A835639 | STK048492 | SY017614 | ACA...
- N-Ts-Leu-OHCAS: 1220-80-0 Formula: C13H19NO4S Molecular Weight: 285.36◐ .Made to order · 8–12 wks Item #: I166564View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoic acid
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)O
- InChIKey
- DNBHSCLUHQKGMD-LBPRGKRZSA-N
- InChI
- 1S/C13H19NO4S/c1-9(2)8-12(13(15)16)14-19(17,18)11-6-4-10(3)5-7-11/h4-7,9,12,14H,8H2,1-3H3,(H,15,16)/t12-/m0/s1
- Potassium persulfateSolid Total nitrogen N≤0.0005%，For HJ636-2012● In Stock — US Item #: P299302View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dipotassium;sulfonatooxy sulfate
- SMILES
- [O-]S(=O)(=O)OOS(=O)(=O)[O-].[K+].[K+]
- InChIKey
- USHAGKDGDHPEEY-UHFFFAOYSA-L
- InChI
- 1S/2K.H2O8S2/c;;1-9(2,3)7-8-10(4,5)6/h;;(H,1,2,3)(H,4,5,6)/q2*+1;/p-2
- Synonyms
- dipotassium;sulfonatooxy sulfate | Peroxydisulfuric acid (((HO)S(O)2)2O2) , dipotassium salt | FT-0689072 | Potassium...
- Pazufloxacin, DNA topoisomerase II inhibitorMoligand™ ? 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 #: P334119View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-6-(1-aminocyclopropyl)-7-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
- SMILES
- CC1COC2=C3N1C=C(C(=O)C3=CC(=C2C4(CC4)N)F)C(=O)O
- InChIKey
- XAGMUUZPGZWTRP-ZETCQYMHSA-N
- InChI
- 1S/C16H15FN2O4/c1-7-6-23-14-11(16(18)2-3-16)10(17)4-8-12(14)19(7)5-9(13(8)20)15(21)22/h4-5,7H,2-3,6,18H2,1H3,(H,21,22)/t7-/m0/s1
- Synonyms
- (2S)-6-(1-aminocyclopropyl)-7-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.0,5,13]trideca-5(13),6,8,11-tetraene-1...
- Stearda● In Stock — US Item #: S334621View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(3,4-dihydroxyphenyl)ethyl]octadecanamide
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)NCCC1=CC(=C(C=C1)O)O
- InChIKey
- KOCSVLPLQCBIGW-UHFFFAOYSA-N
- InChI
- 1S/C26H45NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)27-21-20-23-18-19-24(28)25(29)22-23/h18-19,22,28-29H,2-17,20-21H2,1H3,(H,27,30)
- Synonyms
- CHEBI:186909 | NCGC00092336-01 | n-stearoyl dopamine | DTXSID50434391 | SCHEMBL883453 | Z221503626 | SKN6T3V4BB | n-s...
- beta-Secretase Inhibitor II (Z-VLL-CHO)◐ .Made to order · 8–12 wks Item #: S276273View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C)C[C@@H](C=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)OCC1=CC=CC=C1
- Synonyms
- benzylN-[(2S)-3-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxobutan...
- bicyclo[3.1.0]hexane-3-carboxylic acidCAS: 13388-51-7 Formula: C7H10O2 Molecular Weight: 126.155◐ .Made to order · 8–12 wks Item #: B173417View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bicyclo[3.1.0]hexane-3-carboxylic acid
- SMILES
- C1C2C1CC(C2)C(=O)O
- InChIKey
- IEEUSWYDXDXBNK-UHFFFAOYSA-N
- InChI
- 1S/C7H10O2/c8-7(9)6-2-4-1-5(4)3-6/h4-6H,1-3H2,(H,8,9)
- Synonyms
- PB25532 | SY098547 | MFCD15526996 | EN300-106634 | AKOS006377463 | SB13251 | DTXSID00297897 | AMY34042 | BAA77745 | A...
- bicyclo[3.2.1]octan-3-amine hydrochlorideCAS: 23263-48-1 Formula: C8H16ClN Molecular Weight: 161.67◐ .Made to order · 8–12 wks Item #: B175829View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bicyclo[3.2.1]octan-3-amine;hydrochloride
- SMILES
- C1CC2CC1CC(C2)N.Cl
- InChIKey
- CEMXONYLWNOMMW-UHFFFAOYSA-N
- InChI
- 1S/C8H15N.ClH/c9-8-4-6-1-2-7(3-6)5-8;/h6-8H,1-5,9H2;1H
- bicyclo[4.1.0]heptan-2-oneCAS: 5771-58-4 Formula: C7H10O Molecular Weight: 110.156◐ .Made to order · 8–12 wks Item #: B176843View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bicyclo[4.1.0]heptan-2-one
- SMILES
- C1CC2CC2C(=O)C1
- InChIKey
- CINFRRXNDRBHMD-UHFFFAOYSA-N
- InChI
- 1S/C7H10O/c8-7-3-1-2-5-4-6(5)7/h5-6H,1-4H2
- Synonyms
- SY098987 | AS-50657 | P10813 | SB11967 | cis-Bicyclo[4.1.0]heptan-2-one | DTXSID50300325 | MFCD09866571 | AKOS0225043...
- 1,3-Dibromo-2-butoxy-5-methylbenzeneCAS: 1245563-06-7 Formula: C11H14Br2O Molecular Weight: 322◐ .Made to order · 8–12 wks Item #: D180536View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-dibromo-2-butoxy-5-methylbenzene
- SMILES
- CCCCOC1=C(C=C(C=C1Br)C)Br
- InChIKey
- YPLYQGOLPZEQHR-UHFFFAOYSA-N
- InChI
- 1S/C11H14Br2O/c1-3-4-5-14-11-9(12)6-8(2)7-10(11)13/h6-7H,3-5H2,1-2H3
- Synonyms
- AB89809 | AKOS015834861 | DTXSID10682139 | Benzene, 1,3-dibromo-2-butoxy-5-methyl- | MFCD17015813 | 1245563-06-7 | SC...
- 1,3-Dibromo-5-butyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dioneCAS: 190723-14-9 Formula: C10H9Br2NO2S◐ .Made to order · 8–12 wks Item #: D290659View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-dibromo-5-butylthieno[3,4-c]pyrrole-4,6-dione
- SMILES
- CCCCN1C(=O)C2=C(SC(=C2C1=O)Br)Br
- InChIKey
- QIEDHDBRHPTGIL-UHFFFAOYSA-N
- InChI
- 1S/C10H9Br2NO2S/c1-2-3-4-13-9(14)5-6(10(13)15)8(12)16-7(5)11/h2-4H2,1H3
- N-[2-fluorine-4-(carbosulfonyl)phenyl]-piperidin-4-ammonia◐ .Made to order · 8–12 wks Item #: B301063View ProductPricing & Pack Sizes
Technical Identifiers
![bicyclo[3.1.0]hexane-3-carboxylic acid - 97%, used for , CAS No. 13388-51-7, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B173417.png)
![bicyclo[3.2.1]octan-3-amine hydrochloride - ≥97% CAS No(23263-48-1) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B175829.png)
![bicyclo[4.1.0]heptan-2-one - 97%, used for , CAS No. 5771-58-4, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B176843.png)
![1,3-Dibromo-5-butyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/2/D290659.png)
![N-[2-fluorine-4-(carbosulfonyl)phenyl]-piperidin-4-ammonia](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_5.jpg)
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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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