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.
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.
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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
- SB 334867, Antagonist of OX 1 receptor;Antagonist of OX 2 receptorMoligand™ ? 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 #: S274650View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-methyl-1,3-benzoxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea
- SMILES
- CC1=NC2=C(O1)C=C(C=C2)NC(=O)NC3=C4C(=NC=C3)C=CC=N4
- InChIKey
- AKMNUCBQGHFICM-UHFFFAOYSA-N
- InChI
- 1S/C17H13N5O2/c1-10-20-12-5-4-11(9-15(12)24-10)21-17(23)22-14-6-8-18-13-3-2-7-19-16(13)14/h2-9H,1H3,(H2,18,21,22,23)
- Synonyms
- SCHEMBL496853 | AC-32752 | DTXSID60143346 | Q7388911 | SR-01000597554 | EX-A444 | 1-(2-methylbenzoxazol-6-yl)-3-(1,5)...
- SB 399885 hydrochloride● In Stock — US Item #: S287192View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(3,5-dichloro-2-methoxyphenyl)-4-methoxy-3-piperazin-1-ylbenzenesulfonamide;hydrochloride
- SMILES
- COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)Cl)Cl)OC)N3CCNCC3.Cl
- InChIKey
- RNKCEBCFUSXSQE-UHFFFAOYSA-N
- InChI
- 1S/C18H21Cl2N3O4S.ClH/c1-26-17-4-3-13(11-16(17)23-7-5-21-6-8-23)28(24,25)22-15-10-12(19)9-14(20)18(15)27-2;/h3-4,9-11,21-22H,5-8H2,1-2H3;1H
- Synonyms
- RNKCEBCFUSXSQE-UHFFFAOYSA-N | SB 399885 HYDROCHLORIDE | SB399885 HCl | SB-399885 HCl | N-(3,5-dichloro-2-methoxy-phen...
- SB 452533, Channel blocker of TRPV1Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US Item #: S288655View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-bromophenyl)-3-[2-(N-ethyl-3-methylanilino)ethyl]urea
- SMILES
- CCN(CCNC(=O)NC1=CC=CC=C1Br)C2=CC=CC(=C2)C
- InChIKey
- IFJYEGJUQIBBQV-UHFFFAOYSA-N
- InChI
- 1S/C18H22BrN3O/c1-3-22(15-8-6-7-14(2)13-15)12-11-20-18(23)21-17-10-5-4-9-16(17)19/h4-10,13H,3,11-12H2,1-2H3,(H2,20,21,23)
- Synonyms
- n-(2-bromophenyl)-n'-[2-[ethyl(3-methylphenyl)amino]ethyl]urea | N-(2-Bromophenyl)-N'-[2-[ethyl(3-methylphenyl)amino]...
- SB 611812, Antagonist of UT receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)● In Stock — US Item #: S287259View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-dichloro-N-[4-chloro-3-[2-(dimethylamino)ethoxy]phenyl]-4-(trifluoromethyl)benzenesulfonamide
- SMILES
- CN(C)CCOC1=C(C=CC(=C1)NS(=O)(=O)C2=C(C=C(C=C2Cl)C(F)(F)F)Cl)Cl
- InChIKey
- UIZHOFJFIOCYLH-UHFFFAOYSA-N
- InChI
- 1S/C17H16Cl3F3N2O3S/c1-25(2)5-6-28-15-9-11(3-4-12(15)18)24-29(26,27)16-13(19)7-10(8-14(16)20)17(21,22)23/h3-4,7-9,24H,5-6H2,1-2H3
- Synonyms
- 2,6-Dichloro-N-[4-chloro-3-[2-(dimethylamino)ethoxy]phenyl]-4-(trifluoromethyl)benzenesulfonamide | 2,6-dichloro-N-(4...
- SB 699551, Antagonist of 5-HT 5A receptorCAS: 791789-61-2 Formula: C34H45N3O Molecular Weight: 511.75Moligand™ ? 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 #: S274687View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-cyclopentyl-N-[2-(dimethylamino)ethyl]-N-[[4-[4-[(2-phenylethylamino)methyl]phenyl]phenyl]methyl]propanamide
- SMILES
- CN(C)CCN(CC1=CC=C(C=C1)C2=CC=C(C=C2)CNCCC3=CC=CC=C3)C(=O)CCC4CCCC4
- InChIKey
- SEQAMPXQRKYYQF-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 3FN59X9DPR | N-[2-(DIMETHYLAMINO)ETHYL]-N-[[4'-[[(2-PHENYLETHYL)AMINO]METHYL][1,1'-BIPHENYL]-4-YL]METHYL]CYCLOPENTANE...
- SB 706375, Antagonist of UT receptorMoligand™ ? 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 #: S288183View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-bromo-4,5-dimethoxy-N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]benzenesulfonamide
- SMILES
- CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=C(C(=C3)OC)OC)Br)C(F)(F)F
- InChIKey
- BPOWQJYAMDEAFF-CYBMUJFWSA-N
- InChI
- show more
- Synonyms
- GTPL2165 | Benzenesulfonamide,2-bromo-4,5-dimethoxy-N-[3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]-4-(trifluoromethyl)pheny...
- SB-366791, Channel blocker of TRPV1Moligand™ ? 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 #: S275140View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide
- SMILES
- COC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl
- InChIKey
- RYAMDQKWNKKFHD-JXMROGBWSA-N
- InChI
- 1S/C16H14ClNO2/c1-20-15-4-2-3-14(11-15)18-16(19)10-7-12-5-8-13(17)9-6-12/h2-11H,1H3,(H,18,19)/b10-7+
- Synonyms
- SR-01000597592-1 | 4'-CHLORO-3-METHOXYCINNAMANILIDE | 4-CHLORO-3-METHOXYCINNAMANILIDE | UNII-E8EY4M2N4H | SR-01000597...
- Naphthalen-1-ylmethanamine hydrochlorideCAS: 39110-74-2 Formula: C11H12ClN Molecular Weight: 193.67● In Stock — US Item #: N303625View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- naphthalen-1-ylmethanamine;hydrochloride
- SMILES
- C1=CC=C2C(=C1)C=CC=C2CN.Cl
- InChIKey
- NEXZCFUBZJBRCP-UHFFFAOYSA-N
- InChI
- 1S/C11H11N.ClH/c12-8-10-6-3-5-9-4-1-2-7-11(9)10;/h1-7H,8,12H2;1H
- Synonyms
- 1-naphthalenemethylamine hydrochloride | 1-Naphthalenemethylamine HCl | 1-(Aminomethyl)naphthalene Hydrochloride | na...
- NaphthofluoresceinCAS: 61419-02-1 Formula: C28H16O5 Molecular Weight: 432.42● In Stock — US Item #: N131531View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7',19'-dihydroxyspiro[2-benzofuran-3,13'-2-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),3(12),4(9),5,7,10,15,17(22),18,20-decaene]-1-one
- SMILES
- C1=CC=C2C(=C1)C(=O)OC23C4=C(C5=C(C=C4)C=C(C=C5)O)OC6=C3C=CC7=C6C=CC(=C7)O
- InChIKey
- IXQIUDNVFVTQLJ-UHFFFAOYSA-N
- InChI
- 1S/C28H16O5/c29-17-7-9-19-15(13-17)5-11-23-25(19)32-26-20-10-8-18(30)14-16(20)6-12-24(26)28(23)22-4-2-1-3-21(22)27(31)33-28/h1-14,29-30H
- Synonyms
- MFCD00329026 | 3',11'-dihydroxy-3H-spiro[2-benzofuran-1,7'-dibenzo[c,h]xanthen]-3-one | DTXSID80886440 | AKOS00050808...
- Raltegravir (MK-0518)CAS: 518048-05-0 EC Number: 610-733-3 PubChem CID: 54671008 Formula: C20H21FN6O5 Molecular Weight: 444.42Moligand™ ? 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 #: R129802View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]propan-2-yl]-5-methyl-1,3,4-oxadiazole-2-carboxamide
- SMILES
- CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)O)C(=O)NCC3=CC=C(C=C3)F
- InChIKey
- CZFFBEXEKNGXKS-UHFFFAOYSA-N
- InChI
- 1S/C20H21FN6O5/c1-10-25-26-17(32-10)16(30)24-20(2,3)19-23-13(14(28)18(31)27(19)4)15(29)22-9-11-5-7-12(21)8-6-11/h5-8,28H,9H2,1-4H3,(H,22,29)(H,24,30)
- Synonyms
- GTPL11571 | SCHEMBL996804 | 3-oxo-estra-4,9,11-triene-17b-ol | FT-0649660 | hydropyrimidine-4-carboxamide | 4-chloro-...
- Ramosetron, Antagonist of 5-HT 3AMoligand™ ? 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 #: R276178View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1-methylindol-3-yl)-[(5R)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanone
- SMILES
- CN1C=C(C2=CC=CC=C21)C(=O)C3CCC4=C(C3)NC=N4
- InChIKey
- NTHPAPBPFQJABD-LLVKDONJSA-N
- InChI
- 1S/C17H17N3O/c1-20-9-13(12-4-2-3-5-16(12)20)17(21)11-6-7-14-15(8-11)19-10-18-14/h2-5,9-11H,6-8H2,1H3,(H,18,19)/t11-/m1/s1
- Synonyms
- (R)-5-[(1-Methylindole-3-yl)carbonyl]-4,5,6,7-Tetrahydro-1H-bezimidazole | RAMOSETRON [MI] | (R)-(1-Methyl-1H-indol-3...
- Ranatensin, Agonist of BB 1 receptor;Agonist of BB 2 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(HPLC)● In Stock — US Item #: R118913View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- show more
- InChIKey
- AUOCWSNQHWTPIJ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- pGlu-Val-Pro-Gln-Trp-Ala-Val-Gly-His-Phe-Met-NH2
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R&D Use Only Products supplied for research and development use
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.