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.
Applications
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Analytical Chemistry
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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 (where available) that support assay development and routine testing.
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Materials and reagents for display and optoelectronics development. Browse products (where available) 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 (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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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
- Z-L-Alanine● In Stock — US Item #: Z108996View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-(phenylmethoxycarbonylamino)propanoic acid
- SMILES
- CC(C(=O)O)NC(=O)OCC1=CC=CC=C1
- InChIKey
- TYRGLVWXHJRKMT-QMMMGPOBSA-N
- InChI
- 1S/C11H13NO4/c1-8(10(13)14)12-11(15)16-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,15)(H,13,14)/t8-/m0/s1
- Synonyms
- N-benzyloxycarbonyl-(L)-alanine | AC-24128 | N-BENZYLOXYCARBONYL-L-SERINE-BETALACTONE | N-[(Benzyloxy)carbonyl]-L-ala...
- Z-L-alanine methyl esterCAS: 28819-05-8 Formula: C12H15NO4 Molecular Weight: 237.25Solid ≥95%● In Stock — US Item #: N135427View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2S)-2-(phenylmethoxycarbonylamino)propanoate
- SMILES
- CC(C(=O)OC)NC(=O)OCC1=CC=CC=C1
- InChIKey
- OMDVFTVXPVXANK-VIFPVBQESA-N
- InChI
- 1S/C12H15NO4/c1-9(11(14)16-2)13-12(15)17-8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,13,15)/t9-/m0/s1
- Synonyms
- J-300007 | methyl (2S)-2-(phenylmethoxycarbonylamino)propanoate | A847866 | N-cbz-l-alanine methyl ester | Z-Ala-OMe ...
- Ammonium acetate solutionSuitable for molecular biology ? Molecular-biology grade — free of nucleases and contaminants that degrade DNA/RNA. Use in cloning, PCR, and nucleic-acid work needing clean reagents. 5 M in H2O● In Stock — US Item #: A294964View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- azanium;acetate
- SMILES
- CC(=O)[O-].[NH4+]
- InChIKey
- USFZMSVCRYTOJT-UHFFFAOYSA-N
- InChI
- 1S/C2H4O2.H3N/c1-2(3)4;/h1H3,(H,3,4);1H3
- Synonyms
- ammonia acetate salt | AMMONIUM ACETICUM [HPUS] | NH4OAc | DTXSID5023873 | E 264 | UNII-RRE756S6Q2 | CH3CO2NH4 | Acet...
- Ammonium sulfateSolid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis● In Stock — US Item #: A112105View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diazanium;sulfate
- SMILES
- [NH4+].[NH4+].[O-]S(=O)(=O)[O-]
- InChIKey
- BFNBIHQBYMNNAN-UHFFFAOYSA-N
- InChI
- 1S/2H3N.H2O4S/c;;1-5(2,3)4/h2*1H3;(H2,1,2,3,4)
- Synonyms
- Ammonium sulfate ((NH4)2SO4) | Ammonium sulfate, 99+% (ACS) | AMMONIUM SULPHATE (2:1) | AMMONIUM SULFATE | Ammonium s...
- Ammonium tetrachloroaurate(III) hydrateSolid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis● In Stock — US Item #: A124024View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- azanium;tetrachlorogold(1-);hydrate
- SMILES
- [NH4+].O.Cl[Au-](Cl)(Cl)Cl
- InChIKey
- DTYXSEJVOCMIPK-UHFFFAOYSA-K
- InChI
- 1S/Au.4ClH.H3N.H2O/h;4*1H;1H3;1H2/q+3;;;;;;/p-3
- Synonyms
- ammonium tetrachloroaurate(ii) | Ammonium tetrachloroaurate(III) hydrate | Azanium;tetrachlorogold(1-);hydrate | MFCD...
- Folic acidMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)● In Stock — US Item #: F103635View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
- SMILES
- C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)NC(=N3)N
- InChIKey
- OVBPIULPVIDEAO-LBPRGKRZSA-N
- InChI
- show more
- Synonyms
- .beta.-D-Allopyranose, 1,6-anhydro-2,3-di-O-methyl-4-O-(phenylmethyl)- | CHEBI:27470 | DTXCID102519 | Foldine (France...
- N-lauroyl-1-deoxysphinganine (m18:0/12:0)◐ .Made to order · 8–12 wks Item #: N130589View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2S,3R)-3-hydroxyoctadecan-2-yl]dodecanamide
- SMILES
- CCCCCCCCCCCCCCCC(C(C)NC(=O)CCCCCCCCCCC)O
- InChIKey
- DQGYOBJTRPLKRT-URLMMPGGSA-N
- InChI
- show more
- Synonyms
- N-dodecanoyl-1-deoxysphinganine (m18:0/12:0)N-C12-1-deoxyDHCer
- N-lauroyl-1-deoxysphingosine (m18:1/12:0)◐ .Made to order · 8–12 wks Item #: N130586View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(E,2S,3R)-3-hydroxyoctadec-4-en-2-yl]dodecanamide
- SMILES
- CCCCCCCCCCCCCC=CC(C(C)NC(=O)CCCCCCCCCCC)O
- InChIKey
- CVVBKHCRYODUEU-WDLVWQCFSA-N
- InChI
- show more
- Synonyms
- N-dodecanoyl-1-deoxysphing-4-enine (m18:1/12:0)N-C12-1-deoxyCer
- N-lauroyl-1-desoxymethylsphingosine (m17:1/12:0)◐ .Made to order · 8–12 wks Item #: N130595View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(E,2R)-2-hydroxyheptadec-3-enyl]dodecanamide
- SMILES
- CCCCCCCCCCCCCC=CC(CNC(=O)CCCCCCCCCCC)O
- InChIKey
- NQTIAYDGVUCKFJ-KSPVXFDASA-N
- InChI
- show more
- Synonyms
- N-dodecanoyl-1-desoxymethylsphing-3-enine (m17:1/12:0)N-C12-1-desoxyMeCer
- Z-Leu-Leu-CHO◐ .Made to order · 8–12 wks Item #: L276370View ProductPricing & Pack Sizes
Technical Identifiers
- Z-Ser-OHSolid ≥98%● In Stock — US Item #: Z116896View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid
- SMILES
- C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)O
- InChIKey
- GNIDSOFZAKMQAO-VIFPVBQESA-N
- InChI
- 1S/C11H13NO5/c13-6-9(10(14)15)12-11(16)17-7-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,12,16)(H,14,15)/t9-/m0/s1
- Synonyms
- (2S)-2-(benzyloxycarbonylamino)-3-hydroxy-propanoic acid | New Coccine Extra Conc. A Export | Sodium 5-(2,4-diamino-5...
- Ammonia Ion Selective Electrode Solutions0.1 M Standard● In Stock — US Item #: I123810View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Ammonia ion electrode solution
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Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
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.