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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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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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
- N-Cyclohexyl 3-bromo-5-nitrobenzamide◐ Made to order · 8–12 wks Item #: N188451View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-bromo-N-cyclohexyl-5-nitrobenzamide
- SMILES
- C1CCC(CC1)NC(=O)C2=CC(=CC(=C2)Br)[N+](=O)[O-]
- InChIKey
- MHSNPMJGUJYBOT-UHFFFAOYSA-N
- InChI
- 1S/C13H15BrN2O3/c14-10-6-9(7-12(8-10)16(18)19)13(17)15-11-4-2-1-3-5-11/h6-8,11H,1-5H2,(H,15,17)
- Synonyms
- N-Cyclohexyl 3-bromo-5-nitrobenzamide | DTXSID80650002 | MFCD09475857 | E90214 | AKOS015834181 | 3-Bromo-N-cyclohexyl...
- N-Cyclohexyl 3-bromobenzamideCAS: 59507-55-0 Formula: C13H16BrNO Molecular Weight: 282.2◐ Made to order · 8–12 wks Item #: N185453View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-bromo-N-cyclohexylbenzamide
- SMILES
- C1CCC(CC1)NC(=O)C2=CC(=CC=C2)Br
- InChIKey
- VRUMXGVWUFXLAH-UHFFFAOYSA-N
- InChI
- 1S/C13H16BrNO/c14-11-6-4-5-10(9-11)13(16)15-12-7-2-1-3-8-12/h4-6,9,12H,1-3,7-8H2,(H,15,16)
- Synonyms
- DTXSID20367960 | VRUMXGVWUFXLAH-UHFFFAOYSA-N | 3-bromo-N-cyclohexylbenzamide | BS-23734 | N-Cyclohexyl3-bromobenzamid...
- PSB 1115, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US Item #: P288663View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2,6-dioxo-1-propyl-3,7-dihydropurin-8-yl)benzenesulfonic acid
- SMILES
- CCCN1C(=O)C2=C(NC1=O)N=C(N2)C3=CC=C(C=C3)S(=O)(=O)O
- InChIKey
- UYDRRQPGDSIMNU-UHFFFAOYSA-N
- InChI
- 1S/C14H14N4O5S/c1-2-7-18-13(19)10-12(17-14(18)20)16-11(15-10)8-3-5-9(6-4-8)24(21,22)23/h3-6H,2,7H2,1H3,(H,15,16)(H,17,20)(H,21,22,23)
- Synonyms
- CHEBI:92848 | GTPL3286 | compound 17 [PMID: 11906291] | EX-A7843 | AKOS024456909 | SCHEMBL1223271 | SR-01000597529-1 ...
- Phloridzin, Inhibitor of major facilitator superfamily domain containing 4B;Inhibitor of SGLT6;Inhibitor of SMITMoligand™ ? 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 #: P139206View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one
- SMILES
- C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2OC3C(C(C(C(O3)CO)O)O)O)O)O)O
- InChIKey
- IOUVKUPGCMBWBT-QNDFHXLGSA-N
- InChI
- show more
- Synonyms
- BRD-K73756878-001-02-9 | BSPBio_002674 | Phlorrhizin | CCG-38341 | DivK1c_006421 | SCHEMBL17290 | SDCCGMLS-0066626.P0...
- Phloridzin dihydrateSolid ≥98%● In Stock — US Item #: P117994View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one;dihydrate
- SMILES
- C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2OC3C(C(C(C(O3)CO)O)O)O)O)O)O.O.O
- InChIKey
- XQWBNXSENPTIDY-YXMARJSJSA-N
- InChI
- show more
- Synonyms
- AC-34921 | Phlorizin dihydrate | 1-PROPANONE, 1-(2-(.BETA.-D-GLUCOPYRANOSYLOXY)-4,6-DIHYDROXYPHENYL)-3-(4-HYDROXYPHEN...
- Poly(ethylene glycol) methacrylateCAS: 25736-86-1 Formula: H2C=C(CH3)CO(OCH2CH2)nOHaverage Mw ~360,contains 500-800 PPM MEHQ stabilizers● In Stock — US Item #: P109710View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
- SMILES
- CC(=C)C(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
- InChIKey
- ANVPMFOXHJVWBT-UHFFFAOYSA-N
- InChI
- 1S/C24H46O12/c1-23(2)24(26)36-22-21-35-20-19-34-18-17-33-16-15-32-14-13-31-12-11-30-10-9-29-8-7-28-6-5-27-4-3-25/h25H,1,3-22H2,2H3
- Synonyms
- 29-hydroxy-3,6,9,12,15,18,21,24,27-nonaoxanonacosyl methacrylate | 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]...
- Isopropyl Carbamate● In Stock — US Item #: I157610View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- propan-2-yl carbamate
- SMILES
- CC(C)OC(=O)N
- InChIKey
- OVPLZYJGTGDFNB-UHFFFAOYSA-N
- InChI
- 1S/C4H9NO2/c1-3(2)7-4(5)6/h3H,1-2H3,(H2,5,6)
- Synonyms
- EN300-7153896 | Isopropylester kyseliny karbaminove [Czech] | WLN: ZVOY1&1 | Carbamic Acid Isopropyl Ester | propan-2...
- N-Ethyl-4-fluorobenzylamineCAS: 162401-03-8 Formula: C9H12FN Molecular Weight: 153.20Solid ≥95%● In Stock — US Item #: N181884View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(4-fluorophenyl)methyl]ethanamine
- SMILES
- CCNCC1=CC=C(C=C1)F
- InChIKey
- CURFQQZYGVCIGJ-UHFFFAOYSA-N
- InChI
- 1S/C9H12FN/c1-2-11-7-8-3-5-9(10)6-4-8/h3-6,11H,2,7H2,1H3
- Synonyms
- SCHEMBL4962736 | N-(4-fluorobenzyl)ethanamine | CURFQQZYGVCIGJ-UHFFFAOYSA-N | A882959 | Benzenemethanamine, N-ethyl-4...
- N-Ethyl-4-nitroanilineCAS: 3665-80-3 Formula: C8H10N2O2 Molecular Weight: 166.18● In Stock — US Item #: N169939View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-ethyl-4-nitroaniline
- SMILES
- CCNC1=CC=C(C=C1)[N+](=O)[O-]
- InChIKey
- XBNNLAWQCMDISJ-UHFFFAOYSA-N
- InChI
- 1S/C8H10N2O2/c1-2-9-7-3-5-8(6-4-7)10(11)12/h3-6,9H,2H2,1H3
- Synonyms
- ethyl-(4-nitro-phenyl)-amine | AKOS004896753 | AS-76339 | N-Ethyl-N-(4-nitrophenyl)amine | N-Ethyl-4-nitroaniline, 99...
- N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3,5- dimethylaniline sodium salt monohydrate（MAOS）CAS: 82692-97-5 Formula: C13H20NO4SNa.H2O Molecular Weight: 327.4Solid ≥99%● In Stock — US Item #: M113057View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;3-(N-ethyl-3,5-dimethylanilino)-2-hydroxypropane-1-sulfonate
- SMILES
- CCN(CC(CS(=O)(=O)[O-])O)C1=CC(=CC(=C1)C)C.[Na+]
- InChIKey
- HLXGRHNZZSMNRX-UHFFFAOYSA-M
- InChI
- 1S/C13H21NO4S.Na/c1-4-14(8-13(15)9-19(16,17)18)12-6-10(2)5-11(3)7-12;/h5-7,13,15H,4,8-9H2,1-3H3,(H,16,17,18);/q;+1/p-1
- N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline sodium salt (DAOS)Solid ≥99%● In Stock — US Item #: D108991View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;3-(N-ethyl-3,5-dimethoxyanilino)-2-hydroxypropane-1-sulfonate
- SMILES
- CCN(CC(CS(=O)(=O)[O-])O)C1=CC(=CC(=C1)OC)OC.[Na+]
- InChIKey
- HDARHUHTZKLJET-UHFFFAOYSA-M
- InChI
- 1S/C13H21NO6S.Na/c1-4-14(8-11(15)9-21(16,17)18)10-5-12(19-2)7-13(6-10)20-3;/h5-7,11,15H,4,8-9H2,1-3H3,(H,16,17,18);/q;+1/p-1
- Synonyms
- N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline sodium salt | DAOS | MFCD09832859 | Sodium 3-((3,5-dimethoxy...
- N-Ethyl-N-(2-hydroxyethyl)nitrosamine（Mixed isomers）CAS: 13147-25-6 Formula: C4H10N2O2 Molecular Weight: 118.14≥97% stabilized with BHT,mixture of isomers● In Stock — US Item #: N158964View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-ethyl-N-(2-hydroxyethyl)nitrous amide
- SMILES
- CCN(CCO)N=O
- InChIKey
- HNQBPUIXFDQDRJ-UHFFFAOYSA-N
- InChI
- 1S/C4H10N2O2/c1-2-6(5-8)3-4-7/h7H,2-4H2,1H3
- Synonyms
- AlphaArbutin | EENA | BRN 2073939 | EHEN | N-Ethyl-N-hydroxyethylnitrosamine | 2-(ETHYL(NITROSO)AMINO)ETHAN-1-OL | N-...
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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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