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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2,766Products 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.
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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
- Boc-OSuSolid ≥98%● In Stock — US Item #: B166931View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl (2,5-dioxopyrrolidin-1-yl) carbonate
- SMILES
- CC(C)(C)OC(=O)ON1C(=O)CCC1=O
- InChIKey
- VTGFSVGZCYYHLO-UHFFFAOYSA-N
- InChI
- 1S/C9H13NO5/c1-9(2,3)14-8(13)15-10-6(11)4-5-7(10)12/h4-5H2,1-3H3
- Synonyms
- EINECS 236-071-1 | tert-butyl 2,5-dioxopyrrolidin-1-yl carbonate | BOC-OSU, tert-Butyl N-succinimidyl carbonate | FT-...
- Boc-Orn(2-Cl-Z)-OHSolid ≥98%● In Stock — US Item #: B116725View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-5-[(2-chlorophenyl)methoxycarbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CCCNC(=O)OCC1=CC=CC=C1Cl)C(=O)O
- InChIKey
- QOWSQCSRXFQXKJ-AWEZNQCLSA-N
- InChI
- show more
- Synonyms
- Boc-Orn(2-Cl-Z)-OH|118554-00-0|(2S)-5-[(2-chlorophenyl)methoxycarbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino...
- Caesium chlorideSolid Suitable 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. ≥99.5%(AT)◐ .Made to order · 8–12 wks Item #: C105372View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cesium;chloride
- SMILES
- [Cl-].[Cs+]
- InChIKey
- AIYUHDOJVYHVIT-UHFFFAOYSA-M
- InChI
- 1S/ClH.Cs/h1H;/q;+1/p-1
- Synonyms
- HSDB 7149 | GNR9HML8BA | CsCl | UNII-GNR9HML8BA | MFCD00010955 | Cesium chloride (CsCl) | Caesium chloride | Cesiumch...
- IU1, Inhibitor of ubiquitin specific peptidase 14CAS: 314245-33-5 Formula: C18H21FN2O Molecular Weight: 300.37Moligand™ ? 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 #: I169504View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-pyrrolidin-1-ylethanone
- SMILES
- CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)CN3CCCC3
- InChIKey
- JUWDSDKJBMFLHE-UHFFFAOYSA-N
- InChI
- 1S/C18H21FN2O/c1-13-11-17(18(22)12-20-9-3-4-10-20)14(2)21(13)16-7-5-15(19)6-8-16/h5-8,11H,3-4,9-10,12H2,1-2H3
- Synonyms
- BDBM50437694 | HMS2742M13 | Usp14 inhibitor | AMY24153 | NCGC00249377-08 | HMS3743A07 | EN300-72884 | MFCD01917473 | ...
- 6-Methyl-3,5-heptadien-2-oneLiquid ≥97%● In Stock — US Item #: M132660View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3E)-6-methylhepta-3,5-dien-2-one
- SMILES
- CC(=CC=CC(=O)C)C
- InChIKey
- KSKXSFZGARKWOW-GQCTYLIASA-N
- InChI
- 1S/C8H12O/c1-7(2)5-4-6-8(3)9/h4-6H,1-3H3/b6-4+
- Synonyms
- 6-Methyl-3,5-heptadiene-2-one | EN300-7398122 | MFCD00043647 | 2-methyl-2,4-heptadien-6-one | AS-40180 | FEMA No. 336...
- Boc-Phe(2-Br)-OHSolid ≥98%● In Stock — US Item #: B101633View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-3-(2-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=CC=C1Br)C(=O)O
- InChIKey
- XDJSTMCSOXSTGZ-NSHDSACASA-N
- InChI
- 1S/C14H18BrNO4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-6-4-5-7-10(9)15/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m0/s1
- Synonyms
- (S)-3-(2-bromophenyl)-2-(tert-butoxycarbonyl)propanoic acid | (S)-3-(2-BROMOPHENYL)-2-(TERT-BUTOXYCARBONYLAMINO)PROPA...
- Boc-Phe(2-CF3)-OHCAS: 167993-21-7 Formula: C15H18F3NO4 Molecular Weight: 333.3Solid ≥98%● In Stock — US Item #: B131789View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[2-(trifluoromethyl)phenyl]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=CC=C1C(F)(F)F)C(=O)O
- InChIKey
- XKMOOODKNPYTEE-NSHDSACASA-N
- InChI
- 1S/C15H18F3NO4/c1-14(2,3)23-13(22)19-11(12(20)21)8-9-6-4-5-7-10(9)15(16,17)18/h4-7,11H,8H2,1-3H3,(H,19,22)(H,20,21)/t11-/m0/s1
- Synonyms
- Boc-2-(trifluoromethyl)-L-phenylalanine;Boc-L-2-trifluoromethylphe
- Calcium chloride anhydrousSolid 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 #: C110769View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;dichloride
- SMILES
- [Cl-].[Cl-].[Ca+2]
- InChIKey
- UXVMQQNJUSDDNG-UHFFFAOYSA-L
- InChI
- 1S/Ca.2ClH/h;2*1H/q+2;;/p-2
- Synonyms
- Calcium dichloride | Bovikalc | Dowflake | Liquidow | Peladow | CaCl2 | Calcium Chloride
- Dichlorotris(1,10-phenanthroline)ruthenium(II) hydrateCAS: 304695-79-2 Formula: C36H24Cl2N6Ru·xH2O Molecular Weight: 712.59 (anhydrous basis)Solid ≥98%● In Stock — US Item #: D113514View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,10-phenanthroline;ruthenium(2+);dichloride;hydrate
- SMILES
- C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.[Cl-].[Cl-].[Ru+2]
- InChIKey
- WGNGRGQLNAWTJI-UHFFFAOYSA-L
- InChI
- 1S/3C12H8N2.2ClH.H2O.Ru/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;;/h3*1-8H;2*1H;1H2;/q;;;;;;+2/p-2
- Synonyms
- Tris(1,10-phenanthroline)ruthenium(II) chloride hydrate | Dichlorotris(1,10-phenanthroline)ruthenium(II) hydrate
- Ethyl 3-bromo-4-fluorobenzoateCAS: 23233-33-2 Formula: C9H8BrFO2 Molecular Weight: 247.1● In Stock — US Item #: E183029View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 3-bromo-4-fluorobenzoate
- SMILES
- CCOC(=O)C1=CC(=C(C=C1)F)Br
- InChIKey
- FDVAAQDTTZNHKG-UHFFFAOYSA-N
- InChI
- 1S/C9H8BrFO2/c1-2-13-9(12)6-3-4-8(11)7(10)5-6/h3-5H,2H2,1H3
- Synonyms
- 3-Bromo-4-fluorobenzoic acid ethyl ester | 3-Bromo-4-fluoro-benzoic Acid Ethyl Ester | AS-54816 | AKOS015834211 | SCH...
- Icilin,AG-3-5, Activator of TRPA1;Activator of TRPM8Moligand™ ? 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 #: I303569View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-hydroxyphenyl)-6-(3-nitrophenyl)-1,4-dihydropyrimidin-2-one
- SMILES
- C1C=C(NC(=O)N1C2=CC=CC=C2O)C3=CC(=CC=C3)[N+](=O)[O-]
- InChIKey
- RCEFMOGVOYEGJN-UHFFFAOYSA-N
- InChI
- 1S/C16H13N3O4/c20-15-7-2-1-6-14(15)18-9-8-13(17-16(18)21)11-4-3-5-12(10-11)19(22)23/h1-8,10,20H,9H2,(H,17,21)
- Synonyms
- AG 3-5 | AG 3-5; AG3-5; AG-3-5 | EU-0100426 | GTPL2429 | MLS002153471 | 1-(2-hydroxyphenyl)-4-(3-nitrophenyl)-1,2,3,6...
- Potassium 2,6-difluorophenyltrifluoroborate● In Stock — US Item #: P169154View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;(2,6-difluorophenyl)-trifluoroboranuide
- SMILES
- [B-](C1=C(C=CC=C1F)F)(F)(F)F.[K+]
- InChIKey
- XUCOCDVVPJFGSH-UHFFFAOYSA-N
- InChI
- 1S/C6H3BF5.K/c8-4-2-1-3-5(9)6(4)7(10,11)12;/h1-3H;/q-1;+1
- Synonyms
- AS-2733 | MLS002705540 | MFCD05865179 | SCHEMBL517821 | XUCOCDVVPJFGSH-UHFFFAOYSA-N | Potassium (2,6-difluorophenyl)(...
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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.