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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Analytical Chemistry
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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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
- Amyl acetateLiquid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99%● In Stock — US Item #: A103451View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pentyl acetate
- SMILES
- CCCCCOC(=O)C
- InChIKey
- PGMYKACGEOXYJE-UHFFFAOYSA-N
- InChI
- 1S/C7H14O2/c1-3-4-5-6-9-7(2)8/h3-6H2,1-2H3
- Synonyms
- Acetic acid pentyl ester | HSDB 5126 | n-Amyl acetate, normal | BRN 1744753 | NCGC00259177-01 | Pentyl acetate | LMFA...
- Cholesterol PEG acid, CLS-PEG-COOHMW 2000 Da● In Stock — US Item #: C163422View ProductPricing & Pack Sizes
Technical Identifiers
- Cholesterol PEG amine, CLS-PEG-NH2MW 2000 Da● In Stock — US Item #: C163429View ProductPricing & Pack Sizes
Technical Identifiers
- Cholesterol PEG amine, CLS-PEG-NH2MW 10000 Da● In Stock — US Item #: C163428View ProductPricing & Pack Sizes
Technical Identifiers
- NSC 625987, Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4CAS: 141992-47-4 Formula: C15H13NO2S Molecular Weight: 271.33Moligand™ ? 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 #: N286687View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-dimethoxy-10H-acridine-9-thione
- SMILES
- COC1=C2C(=C(C=C1)OC)NC3=CC=CC=C3C2=S
- InChIKey
- KFAKESMKRPNZTM-UHFFFAOYSA-N
- InChI
- 1S/C15H13NO2S/c1-17-11-7-8-12(18-2)14-13(11)15(19)9-5-3-4-6-10(9)16-14/h3-8H,1-2H3,(H,16,19)
- Synonyms
- 1,4-Dimethoxy-9(10H)-acridinethione
- PPT, Agonist of Estrogen receptor-αMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US Item #: P274988View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2,5-bis(4-hydroxyphenyl)-4-propylpyrazol-3-yl]phenol
- SMILES
- CCCC1=C(N(N=C1C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O
- InChIKey
- IOTXSIGGFRQYKW-UHFFFAOYSA-N
- InChI
- 1S/C24H22N2O3/c1-2-3-22-23(16-4-10-19(27)11-5-16)25-26(18-8-14-21(29)15-9-18)24(22)17-6-12-20(28)13-7-17/h4-15,27-29H,2-3H2,1H3
- Synonyms
- 4-(1,5-bis(4-hydroxyphenyl)-4-propyl-1,2-dihydro-3H-pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one | 4-[2,5-BIS(4-HYDROXY...
- 7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carbonitrileCAS: 255389-59-4 Formula: C8H7N5 Molecular Weight: 173.17● In Stock — US Item #: A350882View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carbonitrile
- SMILES
- CC1=NN2C(=C1)N=CC(=C2N)C#N
- InChIKey
- ATXOXIDCIBXBCS-UHFFFAOYSA-N
- InChI
- 1S/C8H7N5/c1-5-2-7-11-4-6(3-9)8(10)13(7)12-5/h2,4H,10H2,1H3
- AmylamineLiquid ≥98%● In Stock — US Item #: A105343View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pentan-1-amine
- SMILES
- CCCCCN
- InChIKey
- DPBLXKKOBLCELK-UHFFFAOYSA-N
- InChI
- 1S/C5H13N/c1-2-3-4-5-6/h2-6H2,1H3
- Synonyms
- 1-Pentylamine | Amylamine, >=99%, FG | MFCD00008236 | PENTYLAMINE [FHFI] | Amylamine | CHEBI:74848 | n-AmNH2 | CH3(CH...
- Methyl 4,4-Dimethyl-3-oxovalerateCAS: 55107-14-7 Formula: C8H14O3 Molecular Weight: 158.2● In Stock — US Item #: M158203View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4,4-dimethyl-3-oxopentanoate
- SMILES
- CC(C)(C)C(=O)CC(=O)OC
- InChIKey
- XTXCFTMJPRXBBC-UHFFFAOYSA-N
- InChI
- 1S/C8H14O3/c1-8(2,3)6(9)5-7(10)11-4/h5H2,1-4H3
- Synonyms
- 1,1-Cyclopropanedicarboxamide, N-[4-[[2-[(cyclopropylcarbonyl)amino]-4-pyridinyl]oxy]-2,5-difluorophenyl]-N'-(4-fluor...
- Methyl 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoateCAS: 155405-80-4 Formula: C16H16N4O3 Molecular Weight: 312.33Solid ≥98%● In Stock — US Item #: M158678View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate
- SMILES
- COC(=O)C1=CC=C(C=C1)CCC2=CNC3=C2C(=O)NC(=N3)N
- InChIKey
- GDEKSBCRJKAARB-UHFFFAOYSA-N
- InChI
- 1S/C16H16N4O3/c1-23-15(22)10-5-2-9(3-6-10)4-7-11-8-18-13-12(11)14(21)20-16(17)19-13/h2-3,5-6,8H,4,7H2,1H3,(H4,17,18,19,20,21)
- Synonyms
- T71849 | 4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl) ethyl]benzoic acid methyl ester | D04444 | ...
- Potassium tetraphenylborateSolid ≥97%● In Stock — US Item #: P100901View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;tetraphenylboranuide
- SMILES
- [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[K+]
- InChIKey
- MAMCUZQNCMYPCY-UHFFFAOYSA-N
- InChI
- 1S/C24H20B.K/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h1-20H;/q-1;+1
- Synonyms
- Potassium tetrakis(phenyl)borate | Potassium tetraphenylboron | Potassium tetraphenylboride
- Potassium thioacetate● In Stock — US Item #: P106179View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;ethanethioate
- SMILES
- CC(=S)[O-].[K+]
- InChIKey
- AFNBMGLGYSGFEZ-UHFFFAOYSA-M
- InChI
- 1S/C2H4OS.K/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
- Synonyms
- AFNBMGLGYSGFEZ-UHFFFAOYSA-M | AKOS015837812 | potassium ethanethioate | Potassium thioacetate | J-524035 | potassium;...
![7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carbonitrile - ≥97% CAS No(255389-59-4) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/3/A350882.png)
![Methyl 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate - ≥98% CAS No(155405-80-4) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M158678.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.
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.