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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2,761Products 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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123,451Tools 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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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.
Products and resources for chemical manufacturing and catalysis, covering process chemistry, catalysts, ligands, and analytical support. Explore options to optimize reactions, improve selectivity, and support production workflows.
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
- (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine◐ .Made to order · 8–12 wks Item #: R180974View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanamine
- SMILES
- CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)N
- InChIKey
- PFVWEAYXWZFSSK-RXMQYKEDSA-N
- InChI
- 1S/C10H9F6N/c1-5(17)6-2-7(9(11,12)13)4-8(3-6)10(14,15)16/h2-5H,17H2,1H3/t5-/m1/s1
- Synonyms
- (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanamine | (R)-1-(3,5-Bistrifluoromethylphenyl)ethylamine | (R)-1-(3,5-Bis(t...
- R-(-)-alpha-Methylhistamine dihydrobromide, Agonist of H 3 receptor;Agonist of H 4 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: R274742View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-1-(1H-imidazol-5-yl)propan-2-amine
- SMILES
- CC(CC1=CN=CN1)N
- InChIKey
- XNQIOISZPFVUFG-RXMQYKEDSA-N
- InChI
- 1S/C6H11N3/c1-5(7)2-6-3-8-4-9-6/h3-5H,2,7H2,1H3,(H,8,9)/t5-/m1/s1
- Synonyms
- Alpha-Methylhistamine-R | BDBM22904 | PDSP2_000507 | NCGC00024656-02 | (2R)-1-(1H-imidazol-5-yl)propan-2-amine | PDSP...
- Zirconium titanium oxide● In Stock — US Item #: Z346446View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O.O.O.O.[Ti].[Zr]
- Synonyms
- titanium zirconate | titanium;zirconium;tetrahydrate | DTXSID40431556
- (R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diamine● In Stock — US Item #: R281581View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,3'-spirobi[1,2-dihydroindene]-4,4'-diamine
- SMILES
- C1CC2(CCC3=C2C(=CC=C3)N)C4=C1C=CC=C4N
- InChIKey
- LXEAIMHQRXRIGO-UHFFFAOYSA-N
- InChI
- 1S/C17H18N2/c18-13-5-1-3-11-7-9-17(15(11)13)10-8-12-4-2-6-14(19)16(12)17/h1-6H,7-10,18-19H2
- Synonyms
- 2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diamine | (R)-2,2'',3,3''-Tetrahydro-1,1''-spirobi[1H-indene]-7,7''-di...
- Zirconium(IV) hydrogenphosphateCAS: 13772-29-7 EC Number: 237-401-7 PubChem CID: 166903 Formula: Zr(HPO₄)₂ Molecular Weight: 283.18● In Stock — US Item #: Z343559View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Zirconium(IV) hydrogenphosphate | Zirconium bis(hydrogen phosphate) | Zirconium dihydrogen phosphate | zirconium(4+);...
- (R)-2,2'',3,3''-Tetrahydro-1,1''-spirobi[1H-indene]-7,7''-dicarboxylic Acid● In Stock — US Item #: R281736View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,3'-spirobi[1,2-dihydroindene]-4,4'-dicarboxylic acid
- SMILES
- C1CC2(CCC3=C2C(=CC=C3)C(=O)O)C4=C1C=CC=C4C(=O)O
- InChIKey
- VKMBXISGZLADKA-UHFFFAOYSA-N
- InChI
- 1S/C19H16O4/c20-17(21)13-5-1-3-11-7-9-19(15(11)13)10-8-12-4-2-6-14(16(12)19)18(22)23/h1-6H,7-10H2,(H,20,21)(H,22,23)
- 4-chloro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid◐ .Made to order · 8–12 wks Item #: C171544View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
- SMILES
- C1=CN=C2C(=C1Cl)C(=CN2)C(=O)O
- InChIKey
- CFASASVVIOZGNK-UHFFFAOYSA-N
- InChI
- 1S/C8H5ClN2O2/c9-5-1-2-10-7-6(5)4(3-11-7)8(12)13/h1-3H,(H,10,11)(H,12,13)
- Synonyms
- 1000340-37-3 | PB29740 | 4-CHLORO-1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLIC ACID | MFCD09880128 | PD120908 | CFASASVVIOZ...
- N,N''-Di-t-butyl-2,3-diamidobutanetin(II)≥98% 50-1150, contained in 50 ml Swagelok® cylinder(96-1070) for CVD/ALD◐ .Made to order · 8–12 wks Item #: N283561View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-ditert-butyl-1,3,2λ2-diazastannepane
- SMILES
- CC(C)(C)N1CCCCN([Sn]1)C(C)(C)C
- InChIKey
- OPXWRBRVIBWLSN-UHFFFAOYSA-N
- InChI
- 1S/C12H26N2.Sn/c1-11(2,3)13-9-7-8-10-14-12(4,5)6;/h7-10H2,1-6H3;/q-2;+2
- p38 MAP Kinase Inhibitor IV◐ .Made to order · 8–12 wks Item #: P338122View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4,6-trichloro-2-(2,3,5-trichloro-6-hydroxyphenyl)sulfonylphenol
- SMILES
- C1=C(C(=C(C(=C1Cl)Cl)S(=O)(=O)C2=C(C(=CC(=C2Cl)Cl)Cl)O)O)Cl
- InChIKey
- AKUKHICVNCCQHN-UHFFFAOYSA-N
- InChI
- 1S/C12H4Cl6O4S/c13-3-1-5(15)9(19)11(7(3)17)23(21,22)12-8(18)4(14)2-6(16)10(12)20/h1-2,19-20H
- Synonyms
- AKOS005442603 | 3,4,6-trichloro-2-(2,3,5-trichloro-6-hydroxyphenyl)sulfonylphenol | SCHEMBL14234676 | 3,4,6-Trichloro...
- quinoline-2-carbohydrazide● In Stock — US Item #: Q347118View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- quinoline-2-carbohydrazide
- SMILES
- C1=CC=C2C(=C1)C=CC(=N2)C(=O)NN
- InChIKey
- JTDPJYXDDYUJBS-UHFFFAOYSA-N
- InChI
- 1S/C10H9N3O/c11-13-10(14)9-6-5-7-3-1-2-4-8(7)12-9/h1-6H,11H2,(H,13,14)
- Synonyms
- Chinolinhydrazid | NSC59489 | NSC-59489 | HMS2674F17 | EN300-08028 | NSC 59489 | F73664 | Z56922140 | SODIUMHEXAFLUOR...
- (R)-3-3''-Bis[3,5-bis(methyl)phenyl]-1,1''-bi-2-naphthol● In Stock — US Item #: R281728View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(3,5-dimethylphenyl)-1-[3-(3,5-dimethylphenyl)-2-hydroxynaphthalen-1-yl]naphthalen-2-ol
- SMILES
- CC1=CC(=CC(=C1)C2=CC3=CC=CC=C3C(=C2O)C4=C(C(=CC5=CC=CC=C54)C6=CC(=CC(=C6)C)C)O)C
- InChIKey
- FODYBPPVIXVLOU-UHFFFAOYSA-N
- InChI
- show more
- Harpagide● In Stock — US Item #: H331596View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,4aS,5R,7S)-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4a,5,7-triol
- SMILES
- CC1(CC(C2(C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O)O
- InChIKey
- XUWSHXDEJOOIND-ZATIHQEFSA-N
- InChI
- show more
- Synonyms
- AS-56149 | AKOS016009011 | Harpagide | (1S,4aS,5R,7S)-7-Methyl-1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl...
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![(R)-2,2'',3,3''-Tetrahydro-1,1''-spirobi[1H-indene]-7,7''-dicarboxylic Acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/R/2/R281736.png)
![4-chloro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid - ≥97% CAS No(1000340-37-3) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C171544.png)
![(R)-3-3''-Bis[3,5-bis(methyl)phenyl]-1,1''-bi-2-naphthol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/R/2/R281728.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.
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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.