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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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-8-aoc-ohSolid ≥95%● In Stock — US Item #: B183526View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-[(2-methylpropan-2-yl)oxycarbonylamino]octanoic acid
- SMILES
- CC(C)(C)OC(=O)NCCCCCCCC(=O)O
- InChIKey
- FPRZYWCRQHFPSX-UHFFFAOYSA-N
- InChI
- 1S/C13H25NO4/c1-13(2,3)18-12(17)14-10-8-6-4-5-7-9-11(15)16/h4-10H2,1-3H3,(H,14,17)(H,15,16)
- Synonyms
- DTXSID30338080 | Boc-8-aminooctanoic acid | 8-[(tert-Butoxycarbonyl)amino]octanoic acid # | N-Boc-8-amino-octanoic ac...
- Moxifloxacin Hydrochloride MonohydrateCAS: 192927-63-2 Formula: C21H24FN3O4·HCl·H2O Molecular Weight: 437.90(as Anhydrous)● In Stock — US Item #: M158421View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- COC1=C2C(=CC(=C1N3CC4CCCNC4C3)F)C(=O)C(=CN2C5CC5)C(=O)O.O.Cl
- InChIKey
- SKZIMSDWAIZNDD-WJMOHVQJSA-N
- InChI
- show more
- Synonyms
- NCGC00183881-01 | D11618 | Moxifloxacin hydrochloride monohydrate | Q27274499 | SCHEMBL1402247 | 1-Cyclopropyl-6-fluo...
- Moxonidine, Agonist of α 2A-adrenoceptor;Agonist of α 2B-adrenoceptor;Agonist of α 2C-adrenoceptorMoligand™ ? 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 #: M129361View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine
- SMILES
- CC1=NC(=C(C(=N1)Cl)NC2=NCCN2)OC
- InChIKey
- WPNJAUFVNXKLIM-UHFFFAOYSA-N
- InChI
- 1S/C9H12ClN5O/c1-5-13-7(10)6(8(14-5)16-2)15-9-11-3-4-12-9/h3-4H2,1-2H3,(H2,11,12,15)
- Synonyms
- HMS3373O04 | UNII-CC6X0L40GW | CAS-75438-57-2 | CCG-204838 | HMS1571K13 | Lomox | 1008754-16-2 | FT-0657360 | NCGC000...
- Mps1-IN-1 dihydrochloride◐ .Made to order · 8–12 wks Item #: M287223View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[3-methoxy-4-[[4-(2-propan-2-ylsulfonylanilino)-1H-pyrrolo[2,3-b]pyridin-6-yl]amino]phenyl]piperidin-4-ol;dihydrochloride
- SMILES
- CC(C)S(=O)(=O)C1=CC=CC=C1NC2=CC(=NC3=C2C=CN3)NC4=C(C=C(C=C4)N5CCC(CC5)O)OC.Cl.Cl
- InChIKey
- HFJLUXGXTPNYTQ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1-[3-Methoxy-4-[[4-[[2-[(1-methylethyl)sulfonyl]phenyl]amino]-1H-pyrrolo[2,3-b]pyridin-6-yl]amino]phenyl]-4-piperidin...
- Niobium(V) fluorideSolid ≥99%● In Stock — US Item #: N283418View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pentafluoroniobium
- SMILES
- F[Nb](F)(F)(F)F
- InChIKey
- AOLPZAHRYHXPLR-UHFFFAOYSA-I
- InChI
- 1S/5FH.Nb/h5*1H;/q;;;;;+5/p-5
- Synonyms
- NbF5 | niobium(v)fluoride | UNII-T86H76439H | COLUMBIUM PENTAFLUORIDE | Niobium fluoride (NbF5), (TB-5-11)- | Niobium...
- Nitisinone, 4-hydroxyphenylpyruvate dioxygenase inhibitorCAS: 104206-65-7 Formula: C14H10F3NO5 Molecular Weight: 329.23Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US Item #: N137416View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-nitro-4-(trifluoromethyl)benzoyl]cyclohexane-1,3-dione
- SMILES
- C1CC(=O)C(C(=O)C1)C(=O)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
- InChIKey
- OUBCNLGXQFSTLU-UHFFFAOYSA-N
- InChI
- 1S/C14H10F3NO5/c15-14(16,17)7-4-5-8(9(6-7)18(22)23)13(21)12-10(19)2-1-3-11(12)20/h4-6,12H,1-3H2
- Synonyms
- FT-0672739 | NITISINONE [MART.] | 2-[2-Nitro-4-(trifluoromethyl)benzoyl]-1,3-cyclohexanedione | 2-[2-nitro-4-(trifluo...
- 6-(4-methylbenzenesulfonyl)-2-oxa-6-azaspiro[3.3]heptaneCAS: 13573-28-9 Formula: C12H15NO3S Molecular Weight: 253.32● In Stock — US Item #: M173542View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(4-methylphenyl)sulfonyl-2-oxa-6-azaspiro[3.3]heptane
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CC3(C2)COC3
- InChIKey
- DVSLPPSXVDZQHH-UHFFFAOYSA-N
- InChI
- 1S/C12H15NO3S/c1-10-2-4-11(5-3-10)17(14,15)13-6-12(7-13)8-16-9-12/h2-5H,6-9H2,1H3
- Synonyms
- MFCD13180735 | 6-TOSYL-2-OXA-6-AZASPIRO[3.3]HEPTANE | 6-(4-methylphenyl)sulfonyl-2-oxa-6-azaspiro[3.3]heptane | DVSLP...
- Barium carbonatePureSpectra™ ? PureSpectra™ — Aladdin's premium line for spectroscopy applications. Use where low spectral background ensures clean UV/Vis/IR measurements. Spectrum pure ? Spectrum-pure grade with impurities controlled to a spectroscopically clean baseline. Use for spectroscopy where background signals must be minimal.● In Stock — US Item #: B112364View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- barium(2+);carbonate
- SMILES
- C(=O)([O-])[O-].[Ba+2]
- InChIKey
- AYJRCSIUFZENHW-UHFFFAOYSA-L
- InChI
- 1S/CH2O3.Ba/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2
- Synonyms
- BARIUM CARBONATE|513-77-9|Barium monocarbonate|Bariumcarbonate|Witherite|Barium carbonate (1:1)|Baryta Carbonica|Carb...
- Barium chromateSolid ≥99.5% metals basis● In Stock — US Item #: B299439View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- barium(2+);dioxido(dioxo)chromium
- SMILES
- [O-][Cr](=O)(=O)[O-].[Ba+2]
- InChIKey
- QFFVPLLCYGOFPU-UHFFFAOYSA-N
- InChI
- 1S/Ba.Cr.4O/q+2;;;;2*-1
- Synonyms
- BARIUM CHROMATE|10294-40-3|Permanent Yellow|Baryta Yellow|Lemon Yellow|Ultramarine Yellow|CI 77103|barium(2+);dioxido...
- Boc-Ala-OMeCAS: 28875-17-4 Formula: CH3CH[NHCO2C(CH3)3]CO2CH3 Molecular Weight: 203.24● In Stock — US Item #: B133144View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- SMILES
- CC(C(=O)OC)NC(=O)OC(C)(C)C
- InChIKey
- GJDICGOCZGRDFM-LURJTMIESA-N
- InChI
- 1S/C9H17NO4/c1-6(7(11)13-5)10-8(12)14-9(2,3)4/h6H,1-5H3,(H,10,12)/t6-/m0/s1
- Synonyms
- 2,2,6,6-tetramethyl piperidin-1-oxyl | AKOS010368059 | SCHEMBL709981 | N-Boc-L-alanine Methyl Ester | Boc-L-alanine m...
- Boc-DL-Phe-OHSolid ≥98%◐ .US Made to order · 2–4 wks Item #: B193470View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)O
- InChIKey
- ZYJPUMXJBDHSIF-UHFFFAOYSA-N
- InChI
- 1S/C14H19NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17)
- Synonyms
- N-(tert-butoxycarbonyl)-DL-phenylalanine | N-alpha-t-Boc-L-phenylalanine | CBMicro_013775 | 2-((tert-Butoxycarbonyl)a...
- Boc-Dab(Alloc)-OH (dicyclohexylammonium) salt● In Stock — US Item #: N133798View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(prop-2-enoxycarbonylamino)butanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CCNC(=O)OCC=C)C(=O)O.C1CCC(CC1)NC2CCCCC2
- InChIKey
- YICPGWNKDOPUOG-FVGYRXGTSA-N
- InChI
- show more
- Synonyms
- Dicyclohexylamine(S)-4-(((allyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoate | C25H45N3O6 | DS-14733 | ...
![6-(4-methylbenzenesulfonyl)-2-oxa-6-azaspiro[3.3]heptane - ≥97% CAS No(13573-28-9) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M173542.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.