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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2,766Products 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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123,442Tools 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.
Explore products relevant to medical device development and biomaterials research, from prototyping to testing. Browse materials, reagents, and reference items that support biocompatibility, performance, and QC evaluation.
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.
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.
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
- Palmityl palmitate● In Stock — US Item #: P100622View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hexadecyl hexadecanoate
- SMILES
- CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC
- InChIKey
- PXDJXZJSCPSGGI-UHFFFAOYSA-N
- InChI
- 1S/C32H64O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34-32(33)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-31H2,1-2H3
- Synonyms
- Palmatic acid n-hexadecyl ester | SY010863 | C32H64O2 | CETYL PALMITATE [MI] | UNII-5ZA2S6B08X | 1-Hexadecyl hexadeca...
- Palonosetron, Antagonist of 5-HT 3ACAS: 135729-61-2 Formula: C19H24N2O Molecular Weight: 296.42Moligand™ ? 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 #: P125293View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3aS)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one
- SMILES
- C1CC2CN(C(=O)C3=CC=CC(=C23)C1)C4CN5CCC4CC5
- InChIKey
- CPZBLNMUGSZIPR-NVXWUHKLSA-N
- InChI
- 1S/C19H24N2O/c22-19-16-6-2-4-14-3-1-5-15(18(14)16)11-21(19)17-12-20-9-7-13(17)8-10-20/h2,4,6,13,15,17H,1,3,5,7-12H2/t15-,17-/m1/s1
- Synonyms
- NSC213640 | Palonosetron (INN) | Q-100993 | (S)-2-((S)-quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinol...
- SyringaldehydeSolid ≥98%● In Stock — US Item #: S106250View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-hydroxy-3,5-dimethoxybenzaldehyde
- SMILES
- COC1=CC(=CC(=C1O)OC)C=O
- InChIKey
- KCDXJAYRVLXPFO-UHFFFAOYSA-N
- InChI
- 1S/C9H10O4/c1-12-7-3-6(5-10)4-8(13-2)9(7)11/h3-5,11H,1-2H3
- Synonyms
- Syringylaldehyde | 3,5-Dimethoxy-4-hydroxybenzaldehyde | Syringic aldehyde | 4-Hydroxy-3,5-dimethoxybenzaldehyde | Ga...
- T-Butyl 4-fluorobenzoate● In Stock — US Item #: T185389View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 4-fluorobenzoate
- SMILES
- CC(C)(C)OC(=O)C1=CC=C(C=C1)F
- InChIKey
- ZZLARVGXLOCKHG-UHFFFAOYSA-N
- InChI
- 1S/C11H13FO2/c1-11(2,3)14-10(13)8-4-6-9(12)7-5-8/h4-7H,1-3H3
- Synonyms
- tert-Butyl4-Fluorobenzoate | Benzoic acid, 4-fluoro-, 1,1-dimethylethyl ester | tert-butyl 4-fluorobenzoate | 4-fluor...
- TAMRA azide, 5- isomer10 mM/DMSO● In Stock — US Item #: T171446View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R)-N-(3-azidopropyl)-3',6'-bis(dimethylamino)-3-oxospiro[2-benzofuran-1,9'-4a,9a-dihydroxanthene]-4-carboxamide
- SMILES
- CN(C)C1=CC2C(C=C1)C3(C4=C(O2)C=C(C=C4)N(C)C)C5=CC=CC(=C5C(=O)O3)C(=O)NCCCN=[N+]=[N-]
- InChIKey
- UJIRBDGHKAQZRJ-VKDLEMAVSA-N
- InChI
- show more
- ColuracetamCAS: 135463-81-9 Formula: C19H23N3O3 Molecular Weight: 341.4Solid ≥98%● In Stock — US Item #: C190679View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
- SMILES
- CC1=C(OC2=NC3=C(CCCC3)C(=C12)NC(=O)CN4CCCC4=O)C
- InChIKey
- PSPGQHXMUKWNDI-UHFFFAOYSA-N
- InChI
- 1S/C19H23N3O3/c1-11-12(2)25-19-17(11)18(13-6-3-4-7-14(13)20-19)21-15(23)10-22-9-5-8-16(22)24/h3-10H2,1-2H3,(H,20,21,23)
- Synonyms
- DS-14004 | DTXSID60159386 | AC-31948 | C3689 | Coluracetam;MKC-231;BCI-540 | FT-0697594 | F16433 | A857829 | Colurace...
- Comanic AcidSolid ≥98%● In Stock — US Item #: C153746View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-oxopyran-2-carboxylic acid
- SMILES
- C1=COC(=CC1=O)C(=O)O
- InChIKey
- UFMDRPPBUAPWBK-UHFFFAOYSA-N
- InChI
- 1S/C6H4O4/c7-4-1-2-10-5(3-4)6(8)9/h1-3H,(H,8,9)
- Synonyms
- ZB0605 | COMANICACID | DTXSID00486729 | SY026770 | Comanic Acid | MFCD00059958 | AMY19765 | 4-Oxo-4H-pyran-2-carboxyl...
- Copper D-gluconateSolid Moligand™ ? 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 #: D133471View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- copper;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
- SMILES
- C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Cu+2]
- InChIKey
- OCUCCJIRFHNWBP-IYEMJOQQSA-L
- InChI
- 1S/2C6H12O7.Cu/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;/h2*2-5,7-11H,1H2,(H,12,13);/q;;+2/p-2/t2*2-,3-,4+,5-;/m11./s1
- Synonyms
- Copper(II) (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | Copper(II) Gluconate
- Methyl 3-acetylbenzoateCAS: 21860-07-1 Formula: C10H10O3 Molecular Weight: 178.19Solid ≥98%● In Stock — US Item #: M182837View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-acetylbenzoate
- SMILES
- CC(=O)C1=CC(=CC=C1)C(=O)OC
- InChIKey
- NCNUIUIDKJSGDM-UHFFFAOYSA-N
- InChI
- 1S/C10H10O3/c1-7(11)8-4-3-5-9(6-8)10(12)13-2/h3-6H,1-2H3
- Synonyms
- J-014318 | methyl-3-acetylbenzoate | methyl3-acetylbenzoate | SY015219 | NCNUIUIDKJSGDM-UHFFFAOYSA-N | WAA86007 | Ben...
- Methyl 3-amino-2,6-difluorobenzoateCAS: 84832-02-0 Formula: C8H7F2NO2 Molecular Weight: 187.1Liquid ≥96%● In Stock — US Item #: M186903View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-amino-2,6-difluorobenzoate
- SMILES
- COC(=O)C1=C(C=CC(=C1F)N)F
- InChIKey
- IUXHGFLADBGDTR-UHFFFAOYSA-N
- InChI
- 1S/C8H7F2NO2/c1-13-8(12)6-4(9)2-3-5(11)7(6)10/h2-3H,11H2,1H3
- Synonyms
- Benzoic acid, 3-amino-2,6-difluoro-, methyl ester | PS-8459 | SCHEMBL912906 | CL8544 | IUXHGFLADBGDTR-UHFFFAOYSA-N | ...
- Methyl 3-amino-2-benzo[b]furancarboxylateCAS: 57805-85-3 Formula: C10H9NO3 Molecular Weight: 191.18Solid ≥98%● In Stock — US Item #: M194030View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-amino-1-benzofuran-2-carboxylate
- SMILES
- COC(=O)C1=C(C2=CC=CC=C2O1)N
- InChIKey
- OBUMBRZSVRGWFY-UHFFFAOYSA-N
- InChI
- 1S/C10H9NO3/c1-13-10(12)9-8(11)6-4-2-3-5-7(6)14-9/h2-5H,11H2,1H3
- Synonyms
- methyl 3-aminobenzo[b]furan-2-carboxylate | EN300-6511204 | HMS2342A20 | DICHLORAMINET | METHYL 3-AMINOBENZOFURAN-2-C...
- Methyl 3-amino-2-hydroxybenzoateSolid ≥98%● In Stock — US Item #: M183998View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-amino-2-hydroxybenzoate
- SMILES
- COC(=O)C1=C(C(=CC=C1)N)O
- InChIKey
- OMWQHVRUXLRZRC-UHFFFAOYSA-N
- InChI
- 1S/C8H9NO3/c1-12-8(11)5-3-2-4-6(9)7(5)10/h2-4,10H,9H2,1H3
- Synonyms
- aminohydroxy-benzoic methyl ester | methyl 3-amino-2-hydroxybenzoate | OMWQHVRUXLRZRC-UHFFFAOYSA-N | 3-AMINOSALICYLIC...
![Methyl 3-amino-2-benzo[b]furancarboxylate - ≥98% CAS No(57805-85-3) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M194030.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.
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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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