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.
Chemical synthesis
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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.
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
- OPSS-PEG-Biotin≥95% MW 5000 Da◐ .Made to order · 8–12 wks Item #: O164095View ProductPricing & Pack Sizes
Technical Identifiers
- OPSS-PEG-COOHSolid MW 5000 Da● In Stock — US Item #: O164101View ProductPricing & Pack Sizes
Technical Identifiers
- OPSS-PEG-NH2MW 5000 Da● In Stock — US Item #: O164109View ProductPricing & Pack Sizes
Technical Identifiers
- 6-Bromo-2H-1,4-benzoxazin-3(4H)-oneSolid ≥97%● In Stock — US Item #: B119100View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-4H-1,4-benzoxazin-3-one
- SMILES
- C1C(=O)NC2=C(O1)C=CC(=C2)Br
- InChIKey
- UQCFMEFQBSYDHY-UHFFFAOYSA-N
- InChI
- 1S/C8H6BrNO2/c9-5-1-2-7-6(3-5)10-8(11)4-12-7/h1-3H,4H2,(H,10,11)
- Synonyms
- AMY10058 | SY007660 | EN300-317869 | J-015323 | UNII-C1749020IH | 6-BROMO-4H-BENZO[1,4]OXAZIN-3-ONE | SCHEMBL299079 |...
- Calcium propionateCP ? Chemically Pure grade — moderate purity above technical grade but below analytical. Use for general lab reactions where ultra-low impurities aren't critical. ≥98%● In Stock — US Item #: C112470View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;propanoate
- SMILES
- CCC(=O)[O-].CCC(=O)[O-].[Ca+2]
- InChIKey
- BCZXFFBUYPCTSJ-UHFFFAOYSA-L
- InChI
- 1S/2C3H6O2.Ca/c2*1-2-3(4)5;/h2*2H2,1H3,(H,4,5);/q;;+2/p-2
- Synonyms
- AKOS015903218 | CALCIUM PROPIONATE [WHO-DD] | INS NO.282 | 8AI80040KW | Propanoic acid, calcium salt | Propanoic acid...
- Calconcarboxylic acidSolid Indicator ? Indicator grade — characterized dye giving a defined color change at a known transition. Use to signal pH or titration endpoints visually.● In Stock — US Item #: C104974View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-hydroxy-4-[(2-hydroxy-4-sulfonaphthalen-1-yl)diazenyl]naphthalene-2-carboxylic acid
- SMILES
- C1=CC=C2C(=C1)C=C(C(=C2N=NC3=C(C=C(C4=CC=CC=C43)S(=O)(=O)O)O)O)C(=O)O
- InChIKey
- MVQBFZXBLLMXGS-UHFFFAOYSA-N
- InChI
- 1S/C21H14N2O7S/c24-16-10-17(31(28,29)30)13-7-3-4-8-14(13)18(16)22-23-19-12-6-2-1-5-11(12)9-15(20(19)25)21(26)27/h1-10,24-25H,(H,26,27)(H,28,29,30)
- Synonyms
- (2R)-2-amino-2-phenylacetic acid | DTXSID5063156 | Kalces; NN; NSC 97307; Patton and Reeder's indicator | NSC-406910 ...
- Linoleoyl Chloride◐ .Made to order · 8–12 wks Item #: L135285View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (9Z,12Z)-octadeca-9,12-dienoyl chloride
- SMILES
- CCCCCC=CCC=CCCCCCCCC(=O)Cl
- InChIKey
- FBWMYSQUTZRHAT-HZJYTTRNSA-N
- InChI
- 1S/C18H31ClO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3/b7-6-,10-9-
- Synonyms
- (Z,Z)-9,12-octadecadienoyl chloride | AKOS024386304 | 9,12-Octadecadienoyl chloride, (Z,Z)- | LINOLEOYLCHLORIDE | L01...
- Lithium hydroxide monohydrateSolid GR ? Guaranteed Reagent grade — the highest analytical purity tier, with tightly controlled impurities. Use for precise quantitative work and reference measurements. ≥99%(T)● In Stock — US Item #: L104913View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lithium;hydroxide;hydrate
- SMILES
- [Li+].O.[OH-]
- InChIKey
- GLXDVVHUTZTUQK-UHFFFAOYSA-M
- InChI
- 1S/Li.2H2O/h;2*1H2/q+1;;/p-1
- Synonyms
- Lithium hydroxide monohydrate | Lithium hydroxide mono-hydrate | Lithium hydroxide monohydrate, p.a., 95.0% | LiOH hy...
- N-(2-Pyridyl)bis(trifluoromethanesulfonimide) [Triflating Reagent]CAS: 145100-50-1 Formula: C7H4F6N2O4S2 Molecular Weight: 358.23● In Stock — US Item #: N159078View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1,1-trifluoro-N-pyridin-2-yl-N-(trifluoromethylsulfonyl)methanesulfonamide
- SMILES
- C1=CC=NC(=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
- InChIKey
- DXLQEJHUQKKSRB-UHFFFAOYSA-N
- InChI
- 1S/C7H4F6N2O4S2/c8-6(9,10)20(16,17)15(5-3-1-2-4-14-5)21(18,19)7(11,12)13/h1-4H
- Synonyms
- 1,1,1-trifluoro-N-(pyridin-2-yl)-N-(trifluoromethylsulfonyl) methanesulfonamide | Taurocholic acid sodium salt, 500 m...
- N-(2-Pyridyl)thioureaCAS: 14294-11-2 Formula: C6H7N3S Molecular Weight: 153.2● In Stock — US Item #: N138220View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pyridin-2-ylthiourea
- SMILES
- C1=CC=NC(=C1)NC(=S)N
- InChIKey
- SLUHLANJIVXTRQ-UHFFFAOYSA-N
- InChI
- 1S/C6H7N3S/c7-6(10)9-5-3-1-2-4-8-5/h1-4H,(H3,7,8,9,10)
- Synonyms
- EN300-27191 | N-(2-Pyridinyl)thiourea | AKOS000269177 | BS-3847 | Z57106231 | 1-(2-Pyridyl)-2-thiourea | 1-(pyridin-2...
- Nω-Nitro-L-arginine, Inhibitor of Endothelial NOS;Inhibitor of Inducible NOS;Inhibitor of Neuronal NOSSolid 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 #: N109208View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoic acid
- SMILES
- C(CC(C(=O)O)N)CN=C(N)N[N+](=O)[O-]
- InChIKey
- MRAUNPAHJZDYCK-BYPYZUCNSA-N
- InChI
- 1S/C6H13N5O4/c7-4(5(12)13)2-1-3-9-6(8)10-11(14)15/h4H,1-3,7H2,(H,12,13)(H3,8,9,10)/t4-/m0/s1
- Synonyms
- NCGC00024716-09 | Spectrum3_001083 | Arginine, omega-nitro-, L- | KBio1_001016 | Q7041453 | SR-01000597670 | N(sup G)...
- ONO 8130, Antagonist of EP 1 receptorCAS: 459841-96-4 Formula: C25H28N2O5S2 Molecular Weight: 500.63Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)◐ .Made to order · 8–12 wks Item #: O287851View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[6-[2-methylpropyl-[(4-methyl-1,3-thiazol-2-yl)sulfonyl]amino]-2,3-dihydro-1H-inden-5-yl]oxymethyl]benzoic acid
- SMILES
- CC1=CSC(=N1)S(=O)(=O)N(CC(C)C)C2=C(C=C3CCCC3=C2)OCC4=CC=C(C=C4)C(=O)O
- InChIKey
- IOXMDBQCUCDLAF-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AC-36636 | BDBM190564 | 4-[[6-[2-methylpropyl-[(4-methyl-1,3-thiazol-2-yl)sulfonyl]amino]-2,3-dihydro-1H-inden-5-yl]o...







![N-(2-Pyridyl)bis(trifluoromethanesulfonimide) [Triflating Reagent]](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N159078.png)


