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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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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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
- D-Aspartic acid alpha-amideCAS: 200260-37-3 Formula: C4H8N2O3 Molecular Weight: 132.1● In Stock — US Item #: D182538View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-3,4-diamino-4-oxobutanoic acid
- SMILES
- C(C(C(=O)N)N)C(=O)O
- InChIKey
- PMLJIHNCYNOQEQ-UWTATZPHSA-N
- InChI
- 1S/C4H8N2O3/c5-2(4(6)9)1-3(7)8/h2H,1,5H2,(H2,6,9)(H,7,8)/t2-/m1/s1
- D-Aspartic acid-b-methyl ester hydrochloride◐ Made to order · 8–12 wks Item #: D192169View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-amino-4-methoxy-4-oxobutanoic acid;hydrochloride
- SMILES
- COC(=O)CC(C(=O)O)N.Cl
- InChIKey
- QRBMPUYOGOCYDJ-AENDTGMFSA-N
- InChI
- 1S/C5H9NO4.ClH/c1-10-4(7)2-3(6)5(8)9;/h3H,2,6H2,1H3,(H,8,9);1H/t3-;/m1./s1
- Synonyms
- D-Aspartic acid-b-methyl ester hydrochloride|(2R)-2-amino-4-methoxy-4-oxobutanoic acid;hydrochloride|d-aspartic acid ...
- MMAF-OMe● In Stock — US Item #: M395753View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCC(C)C(C(CC(=O)N1CCCC1C(C(C)C(=O)NC(CC2=CC=CC=C2)C(=O)OC)OC)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)NC
- InChIKey
- WRVLBJXFSHALRZ-FUVGGWJZSA-N
- InChI
- show more
- Synonyms
- Methyl 2-[[3-methoxy-3-[1-[3-methoxy-5-methyl-4-[methyl-[3-methyl-2-[[3-methyl-2-(methylamino)butanoyl]amino]butanoyl...
- MMG 11CAS: 313254-94-3 Formula: C15H14O7 Molecular Weight: 306.27● In Stock — US Item #: M287535View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 5-[2-oxo-2-(2,3,4-trihydroxyphenyl)ethyl]furan-2-carboxylate
- SMILES
- CCOC(=O)C1=CC=C(O1)CC(=O)C2=C(C(=C(C=C2)O)O)O
- InChIKey
- IIDUJWIVMGALOG-UHFFFAOYSA-N
- InChI
- 1S/C15H14O7/c1-2-21-15(20)12-6-3-8(22-12)7-11(17)9-4-5-10(16)14(19)13(9)18/h3-6,16,18-19H,2,7H2,1H3
- Synonyms
- Ethyl 5-(2-oxo-2-(2,3,4-trihydroxyphenyl)ethyl)furan-2-carboxylate|MMG-11
- D-Glucose 6-Phosphate Barium Salt Heptahydrate● In Stock — US Item #: S161018View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- barium(2+);[(2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl phosphate
- SMILES
- C(C1C(C(C(C(O1)O)O)O)O)OP(=O)([O-])[O-].[Ba+2]
- InChIKey
- FFNFQIZRCUHVAP-WYRLRVFGSA-L
- InChI
- 1S/C6H13O9P.Ba/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8;/h2-10H,1H2,(H2,11,12,13);/q;+2/p-2/t2-,3-,4+,5-,6-;/m1./s1
- Synonyms
- barium(2+);[(2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl phosphate|d-Glucose, 6-(dihydrogen phosphate), bari...
- D-Glucose 6-phosphate sodium saltCAS: 54010-71-8 EC Number: 258-921-0 PubChem CID: 23677332 Formula: C6H12NaO9P Molecular Weight: 282.12Solid ≥97%● In Stock — US Item #: G111871View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] hydrogen phosphate
- SMILES
- C(C(C(C(C(C=O)O)O)O)O)OP(=O)(O)[O-].[Na+]
- InChIKey
- OBHLNVXMRZXIII-BTVCFUMJSA-M
- InChI
- 1S/C6H13O9P.Na/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14;/h1,3-6,8-11H,2H2,(H2,12,13,14);/q;+1/p-1/t3-,4+,5+,6+;/m0./s1
- Synonyms
- D-GLUCOSE-6-PHOSPHATE MONOSODIUM SALT|Sodium (2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl hydrogenphosphate|Robison ...
- D-Histidine Methyl Ester DihydrochlorideCAS: 4467-54-3 Formula: C7H11N3O2·2HCl Molecular Weight: 242.1● In Stock — US Item #: S161275View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2R)-2-amino-3-(1H-imidazol-5-yl)propanoate;dihydrochloride
- SMILES
- COC(=O)C(CC1=CN=CN1)N.Cl.Cl
- InChIKey
- DWAYENIPKPKKMV-QYCVXMPOSA-N
- InChI
- 1S/C7H11N3O2.2ClH/c1-12-7(11)6(8)2-5-3-9-4-10-5;;/h3-4,6H,2,8H2,1H3,(H,9,10);2*1H/t6-;;/m1../s1
- Synonyms
- H-D-His-OMe.2HCl|Methyl D-histidinate--hydrogen chloride (1/2)|D-Histidine Methyl Ester Dihydrochloride|D-HISTIDINE M...
- DispaseCAS: 9068-59-1 EC Number: 232-966-6BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. 50u/mg● In Stock — US Item #: D195752View ProductPricing & Pack Sizes
Technical Identifiers
- Accession #
- P00780
- Synonyms
- Dispase
- MRK 016, Allosteric modulator of GABA A receptor α1 subunit;Allosteric modulator of GABA A receptor α2 subunit;Allosteric modulator of GABA A receptor α3 subunit;Allosteric modulator of GABA A receptor α5 subunitCAS: 342652-67-9 Formula: C17H20N8O2 Molecular Weight: 368.39Moligand™ ? 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 #: M286670View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[3-tert-butyl-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazin-7-yl]-5-methyl-1,2-oxazole
- SMILES
- CC1=CC(=NO1)C2=NN=CC3=C(C(=NN32)OCC4=NC=NN4C)C(C)(C)C
- InChIKey
- QYSYOGCIDRANAR-UHFFFAOYSA-N
- InChI
- 1S/C17H20N8O2/c1-10-6-11(23-27-10)15-21-19-7-12-14(17(2,3)4)16(22-25(12)15)26-8-13-18-9-20-24(13)5/h6-7,9H,8H2,1-5H3
- Synonyms
- 3-tert-butyl-7-(5-methylisoxazol-3-yl)-2-(1-methyl-1H-1,2,4-triazol-5-ylmethoxy)pyrazolo[1,5-d][1,2,4]-triazine|MRK 0...
- MRS 1754, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptorSolid 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 #: M275233View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-cyanophenyl)-2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetamide
- SMILES
- CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)C#N
- InChIKey
- AJBBEYXFRYFVNM-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-(4-cyanophenyl)-2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetamide|(4-Cyano-phenyl)-carbamic acid 4-(2,6-...
- MTSSLCAS: 81213-52-7 Formula: C10H18NO3S2 Molecular Weight: 264.3● In Stock — US Item #: M276136View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1(C=C(C(N1[O])(C)C)CSS(=O)(=O)C)C
- InChIKey
- BLSCGBLQCTWVPO-UHFFFAOYSA-N
- InChI
- 1S/C10H18NO3S2/c1-9(2)6-8(7-15-16(5,13)14)10(3,4)11(9)12/h6H,7H2,1-5H3
- Synonyms
- 2,5-Dihydro-2,2,5,5-tetramethyl-3-[[(methylsulfonyl)thio]methyl]-1H-pyrrol-1-yloxy|Pmmts label|(1-OXYL-2,2,5,5-TETRAM...
- Picloram● In Stock — US Item #: P141070View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-3,5,6-trichloropyridine-2-carboxylic acid
- SMILES
- C1(=C(C(=NC(=C1Cl)Cl)C(=O)O)Cl)N
- InChIKey
- NQQVFXUMIDALNH-UHFFFAOYSA-N
- InChI
- 1S/C6H3Cl3N2O2/c7-1-3(10)2(8)5(9)11-4(1)6(12)13/h(H2,10,11)(H,12,13)
- Synonyms
- WOM|4-Amino-3,6-trichloro-2-picolinic acid|4-Amino-3,6-trichlorpicolinsaeure|Picloram [ANSI:BSI:ISO]|PICLORAM [MI]|2-...
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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.