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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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
- 1-Benzyl-1,4,7,10-tetraazacyclododecaneCAS: 112193-83-6 Formula: C15H26N4 Molecular Weight: 262.39● In Stock — US Item #: N281612View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-benzyl-1,4,7,10-tetrazacyclododecane
- SMILES
- C1CNCCN(CCNCCN1)CC2=CC=CC=C2
- InChIKey
- FURLCQRFFWBENR-UHFFFAOYSA-N
- InChI
- 1S/C15H26N4/c1-2-4-15(5-3-1)14-19-12-10-17-8-6-16-7-9-18-11-13-19/h1-5,16-18H,6-14H2
- Synonyms
- SCHEMBL7062479 | N-BENZYL-1,4,7,10-TETRAAZACYCLODODECANE,MIN.98% | 1-BENZYL-1,4,7,10-TETRAAZACYCLODODECANE | 1-benzyl...
- N-Benzyl-1,4,8,11-tetraazacyclotetradecaneSolid ≥98%● In Stock — US Item #: N281613View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-benzyl-1,4,8,11-tetrazacyclotetradecane
- SMILES
- C1CNCCNCCCN(CCNC1)CC2=CC=CC=C2
- InChIKey
- WNEKVKFZHNGHEH-UHFFFAOYSA-N
- InChI
- 1S/C17H30N4/c1-2-6-17(7-3-1)16-21-14-5-10-19-12-11-18-8-4-9-20-13-15-21/h1-3,6-7,18-20H,4-5,8-16H2
- Synonyms
- MFCD09263311 | AKOS025294312 | 4-(1,4,8,11-tetraazacyclotetradec-1-yl)-methyl benzole | N-BENZYL-1,4,8,11-TETRAAZACYC...
- N-Benzyl-1-(4-methoxyphenyl)propan-2-amine● In Stock — US Item #: N193401View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-benzyl-1-(4-methoxyphenyl)propan-2-amine
- SMILES
- CC(CC1=CC=C(C=C1)OC)NCC2=CC=CC=C2
- InChIKey
- CVGPWMGXKOKNFD-UHFFFAOYSA-N
- InChI
- 1S/C17H21NO/c1-14(18-13-16-6-4-3-5-7-16)12-15-8-10-17(19-2)11-9-15/h3-11,14,18H,12-13H2,1-2H3
- Synonyms
- 1-(4-Methoxyphenyl)-2-benzylaminopropane | 1-(4-Methoxyphenyl)-2-(benzylamino)propane | N-Benzyl-4-methoxy-alpha-meth...
- N-Benzyl-2-bromo-2-methylpropanamideCAS: 60110-37-4 Formula: C11H14BrNO Molecular Weight: 256.1◐ Made to order · 8–12 wks Item #: N185490View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-benzyl-2-bromo-2-methylpropanamide
- SMILES
- CC(C)(C(=O)NCC1=CC=CC=C1)Br
- InChIKey
- GBWYPSSDQOXOFH-UHFFFAOYSA-N
- InChI
- 1S/C11H14BrNO/c1-11(2,12)10(14)13-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,13,14)
- Synonyms
- STK293592 | DS-1258 | CCRIS 1824 | 2-bromo-2-methyl-N-(phenylmethyl)propanamide | SCHEMBL432436 | AKOS005428285 | MFC...
- N-Benzyl-2-bromobenzenesulfonamideCAS: 321704-27-2 Formula: C13H12BrNO2S Molecular Weight: 326.2◐ Made to order · 8–12 wks Item #: N183673View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-benzyl-2-bromobenzenesulfonamide
- SMILES
- C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2Br
- InChIKey
- FPQGRYUENBBEOH-UHFFFAOYSA-N
- InChI
- 1S/C13H12BrNO2S/c14-12-8-4-5-9-13(12)18(16,17)15-10-11-6-2-1-3-7-11/h1-9,15H,10H2
- Synonyms
- DTXSID40428966 | BS-28059 | NCGC00166600-01 | N-Benzyl-2-bromobenzenesulphonamide | MLS000518501 | MFCD02555935 | SMR...
- N-Benzyl-3-hydroxypiperidineLiquid ≥99%● In Stock — US Item #: B119280View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-benzylpiperidin-3-ol
- SMILES
- C1CC(CN(C1)CC2=CC=CC=C2)O
- InChIKey
- UTTCOAGPVHRUFO-UHFFFAOYSA-N
- InChI
- 1S/C12H17NO/c14-12-7-4-8-13(10-12)9-11-5-2-1-3-6-11/h1-3,5-6,12,14H,4,7-10H2
- Synonyms
- 1-Benzyl-3-hydroxypiperidine | W-108108 | FT-0642208 | SY014162 | 1-benzyl-3-piperidinol | FT-0642209 | SDCCGMLS-0065...
- N-Benzyl-5-bromonicotinamideCAS: 303031-43-8 Formula: C13H11BrN2O Molecular Weight: 291.14● In Stock — US Item #: N183544View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-benzyl-5-bromopyridine-3-carboxamide
- SMILES
- C1=CC=C(C=C1)CNC(=O)C2=CC(=CN=C2)Br
- InChIKey
- CTVYYGDKDNYJPO-UHFFFAOYSA-N
- InChI
- 1S/C13H11BrN2O/c14-12-6-11(8-15-9-12)13(17)16-7-10-4-2-1-3-5-10/h1-6,8-9H,7H2,(H,16,17)
- Synonyms
- Oprea1_086436 | CTVYYGDKDNYJPO-UHFFFAOYSA-N | 5-bromo-N-(phenylmethyl)pyridine-3-carboxamide | HMS2529C03 | 5-bromo-N...
- N-Boc-3-bromo-4-fluoroanilineCAS: 836619-77-3 Formula: C11H13BrFNO2 Molecular Weight: 290.1◐ Made to order · 8–12 wks Item #: N186830View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-(3-bromo-4-fluorophenyl)carbamate
- SMILES
- CC(C)(C)OC(=O)NC1=CC(=C(C=C1)F)Br
- InChIKey
- XPHQSYXWFLVFDU-UHFFFAOYSA-N
- InChI
- 1S/C11H13BrFNO2/c1-11(2,3)16-10(15)14-7-4-5-9(13)8(12)6-7/h4-6H,1-3H3,(H,14,15)
- Synonyms
- MFCD11975628 | Carbamic acid, (3-bromo-4-fluorophenyl)-, 1,1-dimethylethyl ester | A864239 | SY012034 | tert-butyl N-...
- N-Boc-3-bromo-6-chloroindoleCAS: 1246471-36-2 Formula: C13H13BrClNO2 Molecular Weight: 330.6◐ Made to order · 8–12 wks Item #: N180565View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 3-bromo-6-chloroindole-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1C=C(C2=C1C=C(C=C2)Cl)Br
- InChIKey
- BZZPVBVOSNRGHB-UHFFFAOYSA-N
- InChI
- 1S/C13H13BrClNO2/c1-13(2,3)18-12(17)16-7-10(14)9-5-4-8(15)6-11(9)16/h4-7H,1-3H3
- Synonyms
- TERT-BUTYL 3-BROMO-6-CHLOROINDOLE-1-CARBOXYLATE | AMY20594 | N-Boc-3-bromo-6-chloroindole | 5-(3,5-Dimethylphenyl)-5-...
- PRE-084, Agonist of sigma non-opioid intracellular receptor 1CAS: 138847-85-5 Formula: C19H27NO3 Molecular Weight: 317.42Solid Moligand™ ? 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 #: P288761View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-morpholin-4-ylethyl 1-phenylcyclohexane-1-carboxylate
- SMILES
- C1CCC(CC1)(C2=CC=CC=C2)C(=O)OCCN3CCOCC3
- InChIKey
- RQHKZUBCUZVZEF-UHFFFAOYSA-N
- InChI
- 1S/C19H27NO3/c21-18(23-16-13-20-11-14-22-15-12-20)19(9-5-2-6-10-19)17-7-3-1-4-8-17/h1,3-4,7-8H,2,5-6,9-16H2
- Synonyms
- BRD-K57304726-003-03-6 | 2-(6-(Ethyl(2-hydroxypropyl)amino)-3-pyridazinyl)-hydrazinecarboxylic acid ethyl ester | CHE...
- Phenyl seleno-2-azido-3,4,6-tri-O-acetyl-α-D-galactopyranoside● In Stock — US Item #: P292449View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3R,4R,5R,6R)-3,4-diacetyloxy-5-azido-6-phenylselanyloxan-2-yl]methyl acetate
- SMILES
- CC(=O)OCC1C(C(C(C(O1)[Se]C2=CC=CC=C2)N=[N+]=[N-])OC(=O)C)OC(=O)C
- InChIKey
- SNFHHKWJGMICKN-UYTYNIKBSA-N
- InChI
- 1S/C18H21N3O7Se/c1-10(22)25-9-14-16(26-11(2)23)17(27-12(3)24)15(20-21-19)18(28-14)29-13-7-5-4-6-8-13/h4-8,14-18H,9H2,1-3H3/t14-,15-,16+,17-,18-/m1/s1
- Synonyms
- Phenyl 3,4,6-tri-O-acetyl-2-azido-2-deoxy-1-seleno-α-D-galactopyranoside
- Isoxazolo[4,5-b]pyridin-3-amineSolid ≥98%● In Stock — US Item #: I179558View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [1,2]oxazolo[4,5-b]pyridin-3-amine
- SMILES
- C1=CC2=C(C(=NO2)N)N=C1
- InChIKey
- ZNDOHNLYFBVMMM-UHFFFAOYSA-N
- InChI
- 1S/C6H5N3O/c7-6-5-4(10-9-6)2-1-3-8-5/h1-3H,(H2,7,9)
- Synonyms
- [1,2]oxazolo[4,5-b]pyridin-3-amine | DS-11311 | J-521613 | Z1203581327 | AKOS006339655 | MFCD13193314 | DTXSID5055256...
![Isoxazolo[4,5-b]pyridin-3-amine - ≥98% CAS No(114080-93-2) I179558 by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/I/1/I179558.png)
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