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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.
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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
- 6-Hydroxyisoquinoline◐ Made to order · 8–12 wks Item #: H186485View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- isoquinolin-6-ol
- SMILES
- C1=CC2=C(C=CN=C2)C=C1O
- InChIKey
- GPVPDRHTRGTSIH-UHFFFAOYSA-N
- InChI
- 1S/C9H7NO/c11-9-2-1-8-6-10-4-3-7(8)5-9/h1-6,11H
- Synonyms
- 6-ISOQUINOLINOL|isoquinolin-6-one|6-HYDROXYISOQUINOLINE|6-Hydroxy-isoquinoline|2-bromo-6-fluorobenzoic acidisoquinoli...
- ErastinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US Item #: E126853View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[1-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]ethyl]-3-(2-ethoxyphenyl)quinazolin-4-one
- SMILES
- CCOC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2C(C)N4CCN(CC4)C(=O)COC5=CC=C(C=C5)Cl
- InChIKey
- BKQFRNYHFIQEKN-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 2-(1-(4-(2-(4-chlorophenoxy)acetyl)piperazin-1-yl)ethyl)-3-(2-ethoxyphenyl)quinazolin-4(3H)-one|2-[1-[4-[2-(4-chlorop...
- Methyl 5-bromo-2-(trifluoromethyl)benzoate◐ Made to order · 8–12 wks Item #: M195246View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 5-bromo-2-(trifluoromethyl)benzoate
- SMILES
- COC(=O)C1=C(C=CC(=C1)Br)C(F)(F)F
- InChIKey
- NAYMMKZHAIWOSK-UHFFFAOYSA-N
- InChI
- 1S/C9H6BrF3O2/c1-15-8(14)6-4-5(10)2-3-7(6)9(11,12)13/h2-4H,1H3
- Synonyms
- Benzoic acid, 5-bromo-2-(trifluoromethyl)-, methyl ester|Methyl5-bromo-2-(trifluoromethyl)benzoate|Methyl 5-Bromo-2-t...
- Methyl 5-bromo-2-(trifluoromethyl)pyridine-4-carboxylateCAS: 1211589-41-1 Formula: C8H5BrF3NO2 Molecular Weight: 284◐ Made to order · 8–12 wks Item #: M180148View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 5-bromo-2-(trifluoromethyl)pyridine-4-carboxylate
- SMILES
- COC(=O)C1=CC(=NC=C1Br)C(F)(F)F
- InChIKey
- AQNNNSGGBWAUQD-UHFFFAOYSA-N
- InChI
- 1S/C8H5BrF3NO2/c1-15-7(14)4-2-6(8(10,11)12)13-3-5(4)9/h2-3H,1H3
- Synonyms
- Methyl5-Bromo-2-(trifluoromethyl)isonicotinate|Methyl 5-bromo-2-(trifluoromethyl)isonicotinate|methyl 5-bromo-2-(trif...
- Methyl 5-bromo-2-chlorobenzoate● In Stock — US Item #: M183144View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 5-bromo-2-chlorobenzoate
- SMILES
- COC(=O)C1=C(C=CC(=C1)Br)Cl
- InChIKey
- DOVGGQQIXPPXDC-UHFFFAOYSA-N
- InChI
- 1S/C8H6BrClO2/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4H,1H3
- Synonyms
- methyl-5-bromo-2-chlorobenzoate|METHYL5-BROMO-2-CHLOROBENZOATE|5-BROMO-2-CHLOROBENZOIC ACID METHYL ESTER|5-bromo-2-ch...
- Methyl 5-bromo-2-chlorothiazole-4-carboxylateCAS: 1784255-01-1 Formula: C5H3BrClNO2S Molecular Weight: 256.51◐ Made to order · 8–12 wks Item #: M191612View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 5-bromo-2-chloro-1,3-thiazole-4-carboxylate
- SMILES
- COC(=O)C1=C(SC(=N1)Cl)Br
- InChIKey
- XAKCFDYLURBGAN-UHFFFAOYSA-N
- InChI
- 1S/C5H3BrClNO2S/c1-10-4(9)2-3(6)11-5(7)8-2/h1H3
- Methyl 5-bromo-2-ethylbenzoateCAS: 439937-54-9 Formula: C10H11BrO2 Molecular Weight: 243.1◐ Made to order · 8–12 wks Item #: M193421View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 5-bromo-2-ethylbenzoate
- SMILES
- CCC1=C(C=C(C=C1)Br)C(=O)OC
- InChIKey
- NYMZTCOVKDJUKT-UHFFFAOYSA-N
- InChI
- 1S/C10H11BrO2/c1-3-7-4-5-8(11)6-9(7)10(12)13-2/h4-6H,3H2,1-2H3
- Synonyms
- Methyl5-bromo-2-ethylbenzoate|methyl 5-bromo-2-ethylbenzoate|5-bromo-2-ethylbenzoic acid methyl ester|Benzoic acid, 5...
- Span 40CAS: 26266-57-9 EC Number: 247-568-8 PubChem CID: 16212480 Formula: C22H42O6 Molecular Weight: 402.57Solid Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.● In Stock — US Item #: S112963View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-2-[(2R,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] hexadecanoate
- SMILES
- CCCCCCCCCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O
- InChIKey
- IYFATESGLOUGBX-YVNJGZBMSA-N
- InChI
- 1S/C22H42O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(25)27-17-19(24)22-21(26)18(23)16-28-22/h18-19,21-24,26H,2-17H2,1H3/t18-,19+,21+,22+/m0/s1
- Synonyms
- Endrin 20 EC|Protachem SMP|Rheodol SP-P 10|Crill 2|[(2R)-2-[(2R,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] hexa...
- 6-Methoxyimidazo[1,2-a]pyridineCAS: 955376-51-9 Formula: C8H8N2O Molecular Weight: 148.2◐ Made to order · 8–12 wks Item #: M188671View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methoxyimidazo[1,2-a]pyridine
- SMILES
- COC1=CN2C=CN=C2C=C1
- InChIKey
- HLTPJCOHIDPWTP-UHFFFAOYSA-N
- InChI
- 1S/C8H8N2O/c1-11-7-2-3-8-9-4-5-10(8)6-7/h2-6H,1H3
- Synonyms
- 6-Methoxy-imidazo[1,2-a]pyridine|6-Methoxyimidazo[1,2-a]pyridine|IMidazo[1,2-a]pyridine,6-Methoxy-
- 6-Methoxyisoquinolin-1(2H)-oneCAS: 26829-43-6 Formula: C10H9NO2 Molecular Weight: 175.18◐ Made to order · 8–12 wks Item #: M192436View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methoxy-2H-isoquinolin-1-one
- SMILES
- COC1=CC2=C(C=C1)C(=O)NC=C2
- InChIKey
- DDLJWWYULDUBGA-UHFFFAOYSA-N
- InChI
- 1S/C10H9NO2/c1-13-8-2-3-9-7(6-8)4-5-11-10(9)12/h2-6H,1H3,(H,11,12)
- Synonyms
- 6-Methoxyisoquinoline-1-ol|6-Methoxy-isoquinolin-1-ol|6-methoxyisoquinolin-1-ol|6-methoxyisoquinolone|6-methoxy-2H-is...
- 6-Methoxyisoquinoline● In Stock — US Item #: M185006View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methoxyisoquinoline
- SMILES
- COC1=CC2=C(C=C1)C=NC=C2
- InChIKey
- XZNUJESLPUNSNO-UHFFFAOYSA-N
- InChI
- 1S/C10H9NO/c1-12-10-3-2-9-7-11-5-4-8(9)6-10/h2-7H,1H3
- Synonyms
- 6-methoxyisoquinoline|6-methoxy-isoquinoline|ISOQUINOLINE, 6-METHOXY-|6-Methoxy Isoquinoline|6-isoquinolinyl methyl e...
- 6-methoxyindolin-2-oneSolid ≥97%◐ Made to order · 8–12 wks Item #: M186527View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methoxy-1,3-dihydroindol-2-one
- SMILES
- COC1=CC2=C(CC(=O)N2)C=C1
- InChIKey
- OXOQGUGIJKUSRP-UHFFFAOYSA-N
- InChI
- 1S/C9H9NO2/c1-12-7-3-2-6-4-9(11)10-8(6)5-7/h2-3,5H,4H2,1H3,(H,10,11)
- Synonyms
- 6-Methoxy Oxindole|6-METHOXY-2-INDOLINONE|6-methoxyl-1,3-dihydro-indol-2-one|2H-Indol-2-one, 1,3-dihydro-6-methoxy-|6...
![6-Methoxyimidazo[1,2-a]pyridine - ≥98% CAS No(955376-51-9) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M188671.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.