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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 that support assay development and routine testing.
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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
- 5-Bromo-2-chloro-4-(trifluoromethyl)pyridine● In Stock — US Item #: B186766View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2-chloro-4-(trifluoromethyl)pyridine
- SMILES
- C1=C(C(=CN=C1Cl)Br)C(F)(F)F
- InChIKey
- SYBSBIJPNQAETE-UHFFFAOYSA-N
- InChI
- 1S/C6H2BrClF3N/c7-4-2-12-5(8)1-3(4)6(9,10)11/h1-2H
- Synonyms
- BBL100906 | DTXSID20653370 | SCHEMBL15019533 | AMY17833 | AB63089 | STL554700 | Pyridine,5-bromo-2-chloro-4-(trifluor...
- 5-Bromo-2-chlorobenzotrifluorideLiquid ≥98%● In Stock — US Item #: B120167View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-bromo-1-chloro-2-(trifluoromethyl)benzene
- SMILES
- C1=CC(=C(C=C1Br)C(F)(F)F)Cl
- InChIKey
- XGOCKBMEZPNDPJ-UHFFFAOYSA-N
- InChI
- 1S/C7H3BrClF3/c8-4-1-2-6(9)5(3-4)7(10,11)12/h1-3H
- Synonyms
- AKOS005258117 | EN300-227202 | FT-0657910 | 4-Bromo-1-chloro-2-(trifluoromethyl)benzene # | AM20060281 | XGOCKBMEZPND...
- BromocyclohexaneLiquid ≥98%● In Stock — US Item #: B109675View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bromocyclohexane
- SMILES
- C1CCC(CC1)Br
- InChIKey
- AQNQQHJNRPDOQV-UHFFFAOYSA-N
- InChI
- 1S/C6H11Br/c7-6-4-2-1-3-5-6/h6H,1-5H2
- Synonyms
- NSC 11207 | AKOS009031571 | AI3-28585 | P19773 | UNII-YA0UMS4RNY | InChI=1/C6H11Br/c7-6-4-2-1-3-5-6/h6H,1-5H | SCHEMB...
- 5-Bromo-2-(propylthio)pyrimidineCAS: 1199773-23-3 Formula: C7H9BrN2S Molecular Weight: 233.1◐ .Made to order · 8–12 wks Item #: B180055View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2-propylsulfanylpyrimidine
- SMILES
- CCCSC1=NC=C(C=N1)Br
- InChIKey
- REVQSUAMCUMXGQ-UHFFFAOYSA-N
- InChI
- 1S/C7H9BrN2S/c1-2-3-11-7-9-4-6(8)5-10-7/h4-5H,2-3H2,1H3
- Synonyms
- 5-Bromo-2-(propylthio)pyrimidine | 5-bromo-2-propylsulfanylpyrimidine | DTXSID20681092 | 5-Bromo-2-(propylsulfanyl)py...
- 5-Chloro-2-ethoxy-3-nitropyridineCAS: 886373-32-6 Formula: C7H7ClN2O3 Molecular Weight: 202.6◐ .Made to order · 8–12 wks Item #: C187742View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-2-ethoxy-3-nitropyridine
- SMILES
- CCOC1=C(C=C(C=N1)Cl)[N+](=O)[O-]
- InChIKey
- ZYBDCRAUJIDTDQ-UHFFFAOYSA-N
- InChI
- 1S/C7H7ClN2O3/c1-2-13-7-6(10(11)12)3-5(8)4-9-7/h3-4H,2H2,1H3
- Synonyms
- 5-Chloro-2-ethoxy-3-nitropyridine|886373-32-6|SCHEMBL17035200|DTXSID10650095|MFCD07375033|AKOS015848907|5-chloranyl-2...
- OF 1, bromodomain and PHD finger containing 1;bromodomain and PHD finger containing 3Moligand™ ? 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 #: O286836View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-bromo-N-(6-methoxy-1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-methylbenzenesulfonamide
- SMILES
- CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=CC3=C(C=C2OC)N(C(=O)N3C)C
- InChIKey
- YUNQZQREIHWDQT-UHFFFAOYSA-N
- InChI
- 1S/C17H18BrN3O4S/c1-10-7-11(18)5-6-16(10)26(23,24)19-12-8-13-14(9-15(12)25-4)21(3)17(22)20(13)2/h5-9,19H,1-4H3
- Synonyms
- OF-1, >=98% (HPLC) | 9,10-Anthraguinone | AKOS000481248 | EX-A2269 | A16000 | NCGC00384195-05 | GTPL9523 | 4-bromo-N-...
- OG-L002, Inhibitor of lysine demethylase 1ACAS: 1357302-64-7 Formula: C15H15NO Molecular Weight: 225.29Solid Moligand™ ? 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 #: O288423View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[4-[(1R,2S)-2-aminocyclopropyl]phenyl]phenol
- SMILES
- C1C(C1N)C2=CC=C(C=C2)C3=CC(=CC=C3)O
- InChIKey
- DSOJSZXQRJGBCW-CABCVRRESA-N
- InChI
- 1S/C15H15NO/c16-15-9-14(15)11-6-4-10(5-7-11)12-2-1-3-13(17)8-12/h1-8,14-15,17H,9,16H2/t14-,15+/m1/s1
- Synonyms
- 4'-((1R,2S)-2-aminocyclopropyl)biphenyl-3-ol | 3-[4-[(1R,2S)-2-aminocyclopropyl]phenyl]phenol | 4′-((1R,2S)-2-Aminocy...
- OICR 9429, Inhibitor of WD repeat domain 5Solid Moligand™ ? 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 #: O287472View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(4-methylpiperazin-1-yl)-5-[3-(morpholin-4-ylmethyl)phenyl]phenyl]-6-oxo-4-(trifluoromethyl)-1H-pyridine-3-carboxamide
- SMILES
- CN1CCN(CC1)C2=C(C=C(C=C2)C3=CC=CC(=C3)CN4CCOCC4)NC(=O)C5=CNC(=O)C=C5C(F)(F)F
- InChIKey
- DJOVLOYCGXNVPI-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-[2-(4-Methylpiperazin-1-yl)-5-[3-(morpholin-4-ylmethyl)phenyl]phenyl]-6-oxo-4-(trifluoromethyl)-1,6-dihydropyridine...
- OLDA, Agonist of GPR119Moligand™ ? 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 #: O287241View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]octadec-9-enamide
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)NCCC1=CC(=C(C=C1)O)O
- InChIKey
- QQBPLXNESPTPNU-KTKRTIGZSA-N
- InChI
- show more
- Synonyms
- LP01058 | N-Oleoyldopamine | N-oleoyl-dopamine | O 2139 | Q27087984 | NCGC00015765-06 | QQBPLXNESPTPNU-KTKRTIGZSA-N |...
- SL-327, Inhibitor of mitogen-activated protein kinase kinase 2CAS: 305350-87-2 EC Number: 878-717-0 PubChem CID: 9549284 Formula: C16H12F3N3S Molecular Weight: 335.35Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% mixture of isomers● In Stock — US Item #: S125929View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-3-amino-3-(4-aminophenyl)sulfanyl-2-[2-(trifluoromethyl)phenyl]prop-2-enenitrile
- SMILES
- C1=CC=C(C(=C1)C(=C(N)SC2=CC=C(C=C2)N)C#N)C(F)(F)F
- InChIKey
- JLOXTZFYJNCPIS-FYWRMAATSA-N
- InChI
- 1S/C16H12F3N3S/c17-16(18,19)14-4-2-1-3-12(14)13(9-20)15(22)23-11-7-5-10(21)6-8-11/h1-8H,21-22H2/b15-13+
- Synonyms
- CCG-206867 | STL555675 | Benzeneacetonitrile, alpha-[amino[(4-aminophenyl)thio]methylene]-2-(trifluoromethyl)- | HY-1...
- SLM 6031434 hydrochloride◐ .Made to order · 8–12 wks Item #: S288509View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[3-[4-octoxy-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboximidamide;hydrochloride
- SMILES
- CCCCCCCCOC1=C(C=C(C=C1)C2=NOC(=N2)C3CCCN3C(=N)N)C(F)(F)F.Cl
- InChIKey
- YIGAQKBPLMSWOD-LMOVPXPDSA-N
- InChI
- show more
- Synonyms
- (2S)-2-[3-[4-(Octyloxy)-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidinecarboximidamide hydrochloride
- SLV 320, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptorCAS: 251945-92-3 Formula: C18H20N4O Molecular Weight: 308.38Moligand™ ? 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 #: S288502View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohexan-1-ol
- SMILES
- C1CC(CCC1NC2=NC(=NC3=C2C=CN3)C4=CC=CC=C4)O
- InChIKey
- RBZNJGHIKXAKQE-UHFFFAOYSA-N
- InChI
- 1S/C18H20N4O/c23-14-8-6-13(7-9-14)20-18-15-10-11-19-17(15)21-16(22-18)12-4-2-1-3-5-12/h1-5,10-11,13-14,23H,6-9H2,(H2,19,20,21,22)
- Synonyms
- SLV320 | SLV-320 | SB52662 | AS-38714 | J-015863 | SCHEMBL2832387 | starbld0043651 | TRANS-4-((2-PHENYL-7H-PYRROLO(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.
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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.