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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
- Methyl 3-(bromomethyl)benzoateSolid ≥97%● In Stock — US Item #: M122545View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-(bromomethyl)benzoate
- SMILES
- COC(=O)C1=CC=CC(=C1)CBr
- InChIKey
- YUHSMQQNPRLEEJ-UHFFFAOYSA-N
- InChI
- 1S/C9H9BrO2/c1-12-9(11)8-4-2-3-7(5-8)6-10/h2-5H,6H2,1H3
- Synonyms
- 3-Bromomethylbenzoic acid methyl ester | 3-bromomethyl-benzoic acid methyl ester | 3-bromomethyl benzoic acid methyl ...
- Methyl 3-chlorobenzo[b]thiophene-2-carboxylate● In Stock — US Item #: M137105View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-chloro-1-benzothiophene-2-carboxylate
- SMILES
- COC(=O)C1=C(C2=CC=CC=C2S1)Cl
- InChIKey
- VAPMGETZRJYSLW-UHFFFAOYSA-N
- InChI
- 1S/C10H7ClO2S/c1-13-10(12)9-8(11)6-4-2-3-5-7(6)14-9/h2-5H,1H3
- Synonyms
- DTXSID90345790 | FT-0628550 | STK422120 | SY062106 | Benzo[b]thiophene-2-carboxylic acid,3-chloro-,methylester | E838...
- Methyl trans-p-CoumarateMoligand™ ? 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 #: M158470View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
- SMILES
- COC(=O)C=CC1=CC=C(C=C1)O
- InChIKey
- NITWSHWHQAQBAW-QPJJXVBHSA-N
- InChI
- 1S/C10H10O3/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-7,11H,1H3/b7-4+
- Synonyms
- Cinnamic acid, p-hydroxy-, methyl ester (8CI) | Methyl Trans-P-Coumaric Acid | AG-690/03019022 | CHEBI:86904 | Methyl...
- Aluminum oxideLiquid nanoparticles, α-phase,30 nm particle size, 20 wt. % in H2O● In Stock — US Item #: A119405View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dialuminum;oxygen(2-)
- SMILES
- O=[Al]O[Al]=O
- InChIKey
- PNEYBMLMFCGWSK-UHFFFAOYSA-N
- InChI
- 1S/2Al.3O/q2*+3;3*-2
- Synonyms
- CL3430 | GK (Oxide) | LMI26O6933 | A1-3438 T 1/8'' | beta-Aluminum oxide | G 0 (Oxide) | Hypalox II | Aluminum oxide ...
- Chloro(cyclopentadienyl){1,3-bis[2-(diphenylmethyl)-4,6-dimethylphenyl]1H-imidazolium}nickel(II)◐ .Made to order · 8–12 wks Item #: C282515View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-bis(2-benzhydryl-4,6-dimethylphenyl)-2H-imidazol-1-ium-2-ide;chloronickel;cyclopentane
- SMILES
- CC1=CC(=C(C(=C1)C(C2=CC=CC=C2)C3=CC=CC=C3)N4C=C[N+](=[C-]4)C5=C(C=C(C=C5C(C6=CC=CC=C6)C7=CC=CC=C7)C)C)C.C1CCCC1.Cl[Ni]
- InChIKey
- QVLFTWIKWLMGRO-UHFFFAOYSA-M
- InChI
- show more
- Chloro(mesitylene)[(1S,2S)-(+)-2-amino-1,2-diphenylethyl(methylsulfonylamido)]ruthenium(II) RuCl(mesitylene)[(S,S)-MsDpen]◐ .Made to order · 8–12 wks Item #: C282762View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1S,2S)-2-amino-1,2-diphenylethyl]-methylsulfonylazanide;chlororuthenium(1+);1,3,5-trimethylbenzene
- SMILES
- CC1=CC(=CC(=C1)C)C.CS(=O)(=O)[N-]C(C1=CC=CC=C1)C(C2=CC=CC=C2)N.Cl[Ru+]
- InChIKey
- IACBEXZXCYLFOG-CEHYLXJWSA-M
- InChI
- show more
- Synonyms
- MFCD16294980
- Chloro(p-cymene)[(1S,2S)-(-)-2-amino-1,2-diphenylethyl((methylsulfonylamido)]ruthenium(II) RuCl(p-cymene)[(S,S)-MsDpen]● In Stock — US Item #: C282760View ProductPricing & Pack Sizes
Technical Identifiers
- Ethyl 4-(4-bromophenyl)butanoateCAS: 105986-54-7 Formula: C12H15BrO2 Molecular Weight: 271.15◐ .Made to order · 8–12 wks Item #: E189531View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 4-(4-bromophenyl)butanoate
- SMILES
- CCOC(=O)CCCC1=CC=C(C=C1)Br
- InChIKey
- KCLNIIVASYXCES-UHFFFAOYSA-N
- InChI
- 1S/C12H15BrO2/c1-2-15-12(14)5-3-4-10-6-8-11(13)9-7-10/h6-9H,2-5H2,1H3
- Synonyms
- DS-4368 | 4-(4-bromo-phenyl)-butyric acid ethyl ester | Ethyl 4-(4-bromophenyl)butanoate | DTXSID70512004 | SY114344 ...
- Methyl 3-Bromo-2-methylbenzoateLiquid ≥98%(GC)● In Stock — US Item #: M158173View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-bromo-2-methylbenzoate
- SMILES
- CC1=C(C=CC=C1Br)C(=O)OC
- InChIKey
- MKQQTCSBXHAYQL-UHFFFAOYSA-N
- InChI
- 1S/C9H9BrO2/c1-6-7(9(11)12-2)4-3-5-8(6)10/h3-5H,1-2H3
- Synonyms
- Methyl 3-Bromo-o-toluate | EN300-211828 | DTXSID20513208 | methyl?3-bromo-2-methylbenzoate | BENZOIC ACID, 3-BROMO-2-...
- Pentafluorobenzamide● In Stock — US Item #: P160272View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3,4,5,6-pentafluorobenzamide
- SMILES
- C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)N
- InChIKey
- WPWWHXPRJFDTTJ-UHFFFAOYSA-N
- InChI
- 1S/C7H2F5NO/c8-2-1(7(13)14)3(9)5(11)6(12)4(2)10/h(H2,13,14)
- Synonyms
- SY030327 | Benzamide, 2,3,4,5,6-pentafluoro- | UNII-SLC3DDD5GG | C7H2F5NO | PS-10077 | AKOS000299241 | D92043 | MFCD0...
- Quinuclidin-3-yl acetate, Agonist of M 1 receptor;Agonist of M 2 receptor;Agonist of M 3 receptor;Agonist of M 4 receptor;Agonist of M 5 receptorMoligand™ ? 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 #: Q195196View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-azabicyclo[2.2.2]octan-3-yl acetate
- SMILES
- CC(=O)OC1CN2CCC1CC2
- InChIKey
- WRJPSSPFHGNBMG-UHFFFAOYSA-N
- InChI
- 1S/C9H15NO2/c1-7(11)12-9-6-10-4-2-8(9)3-5-10/h8-9H,2-6H2,1H3
- Synonyms
- 1-azabicyclo[2.2.2]octan-3-yl acetate | 3-Acetoxyquinuclidine | NSC657843 | aceclidine | 3-quinuclidinyl acetate | Gl...
- Tylosin tartrateCAS: 1405-54-5 EC Number: 215-781-5 PubChem CID: 6433274 Formula: C46H77NO17.C4H6O6 Molecular Weight: 1066.19● In Stock — US Item #: T137783View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCC1C(C=C(C=CC(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)C)COC4C(C(C(C(O4)C)O)OC)OC.C(C(C(=O)O)O)(C(=O)O)O
- InChIKey
- ICVKYYINQHWDLM-YLNALPTESA-N
- InChI
- show more
- Synonyms
- tylosin tartrate | SCHEMBL14973663 | Pharmasin
![Methyl 3-chlorobenzo[b]thiophene-2-carboxylate - ≥97% CAS No(21211-07-4) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M137105.png)
![Chloro(cyclopentadienyl){1,3-bis[2-(diphenylmethyl)-4,6-dimethylphenyl]1H-imidazolium}nickel(II)](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/2/C282515.png)
![Chloro(mesitylene)[(1S,2S)-(+)-2-amino-1,2-diphenylethyl(methylsulfonylamido)]ruthenium(II) RuCl(mesitylene)[(S,S)-MsDpen]](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/2/C282762.png)
![Chloro(p-cymene)[(1S,2S)-(-)-2-amino-1,2-diphenylethyl((methylsulfonylamido)]ruthenium(II) RuCl(p-cymene)[(S,S)-MsDpen]](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_5.jpg)
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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.