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Analytical Chemistry
2,760Products and resources for analytical chemistry workflows, from sample preparation to measurement and quality control. Explore reference materials, solvents, and lab tools (where available) to support chromatography, spectroscopy, and routine analysis.
Chemical synthesis
207,948Explore products organized around chemical synthesis workflows, from route scouting to scale-up. Discover recommended building blocks, reagents, catalysts, and analytical support to plan, execute, and optimize reactions.
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Drug Discovery
123,485Tools 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 (where available) that support assay development and routine testing.
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Materials and reagents for display and optoelectronics development. Browse products (where available) used in panels and optical devices, with properties and handling information to support your process.
Products organized for photovoltaic and solar research, from materials development to device testing. Explore materials, catalysts, and analytical tools (where available) to support efficiency improvements, stability studies, and scale-up.
Explore products for new energy and energy storage, including batteries, fuel cells, and hydrogen technologies. Find materials and reagents (where available) to support electrode/electrolyte research, catalysis, and performance testing.
Application hub for aerospace and aviation research and manufacturing needs. Discover materials, chemicals, and analytical resources (where available) 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 (where available) 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 (where available) 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 (where available) with documentation and packaging options suited to institutional workflows.
Popular Products
- Foretinib (GSK1363089), Vascular endothelial growth factor receptor inhibitorMoligand™ ? 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 #: F127011View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-N'-[3-fluoro-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
- SMILES
- COC1=CC2=C(C=CN=C2C=C1OCCCN3CCOCC3)OC4=C(C=C(C=C4)NC(=O)C5(CC5)C(=O)NC6=CC=C(C=C6)F)F
- InChIKey
- CXQHYVUVSFXTMY-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 81FH7VK1C4 | Foretinib [USAN:INN] | N-(3-FLUORO-4-((6-METHOXY-7-(3-(MORPHOLIN-4-YL)PROPOXY)QUINOLIN-4-YL)OXY) PHENYL)...
- Fructo-oligosaccharideCAS: 308066-66-2Solid Fructooligosaccharide content >90.0%● In Stock — US Item #: F303397View ProductPricing & Pack Sizes
Technical Identifiers
- Fructooligosaccharides from chicorySolid ≥90%(as FOS and inulin)● In Stock — US Item #: F121136View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- FOS
- Lercanidipine hydrochloride hemihydrate, Voltage-gated L-type calcium channel blockerCAS: 132866-11-6 Formula: C36H41N3O6 · HCl · 0.5H2O Molecular Weight: 657.2● In Stock — US Item #: L122339View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=C(C(C(=C(N1)C)C(=O)OC(C)(C)CN(C)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC.Cl
- InChIKey
- WMFYOYKPJLRMJI-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- CAS-132866-11-6 | 5-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophe...
- Lestaurtinib, Tyrosine-protein kinase receptor RET inhibitorCAS: 111358-88-4 Formula: C26H21N3O4 Molecular Weight: 439.46Solid 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 #: L275009View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(CO)O
- InChIKey
- UIARLYUEJFELEN-LROUJFHJSA-N
- InChI
- show more
- Synonyms
- SPM-924 | (5S,6S,8R)-6-hydroxy-6-(hydroxymethyl)-5-methyl-7,8,14,15-tetrahydro-5H-16-oxa-4b,8a,14-triaza-5,8-methanod...
- Leu-Gly-Gly● In Stock — US Item #: L121359View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]acetic acid
- SMILES
- CC(C)CC(C(=O)NCC(=O)NCC(=O)O)N
- InChIKey
- VWHGTYCRDRBSFI-ZETCQYMHSA-N
- InChI
- 1S/C10H19N3O4/c1-6(2)3-7(11)10(17)13-4-8(14)12-5-9(15)16/h6-7H,3-5,11H2,1-2H3,(H,12,14)(H,13,17)(H,15,16)/t7-/m0/s1
- Synonyms
- (S)-2-(2-(2-Amino-4-methylpentanamido)acetamido)acetic acid | HY-W012003 | L-Leu-Gly-Gly | Q27144715 | [2-((S)-2-Amin...
- N-methylbenzanilideCAS: 1934-92-5 Formula: C14H13NO Molecular Weight: 211.259● In Stock — US Item #: N305293View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-methyl-N-phenylbenzamide
- SMILES
- CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
- InChIKey
- LCOPCEDFGGUYRD-UHFFFAOYSA-N
- InChI
- 1S/C14H13NO/c1-15(13-10-6-3-7-11-13)14(16)12-8-4-2-5-9-12/h2-11H,1H3
- Synonyms
- AS-57105 | N-Methylbenzoylaniline | Z37H7EQV95 | TimTec1_003148 | Y14677 | Benzanilide, N-methyl- | N-Methyl-N-benzoy...
- N-palmitoyl L-serine methyl esterCAS: 79876-27-0 Formula: C20H39NO4 Molecular Weight: 357.5◐ .Made to order · 8–12 wks Item #: N130240View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2S)-2-(hexadecanoylamino)-3-hydroxypropanoate
- SMILES
- CCCCCCCCCCCCCCCC(=O)NC(CO)C(=O)OC
- InChIKey
- WJNCHCDEGGOJON-SFHVURJKSA-N
- InChI
- 1S/C20H39NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(23)21-18(17-22)20(24)25-2/h18,22H,3-17H2,1-2H3,(H,21,23)/t18-/m0/s1
- N-palmitoyl homocysteine (ammonium salt)◐ .Made to order · 8–12 wks Item #: N130742View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- azanium;(2S)-2-(hexadecanoylamino)-4-sulfanylbutanoate
- SMILES
- CCCCCCCCCCCCCCCC(=O)NC(CCS)C(=O)[O-].[NH4+]
- InChIKey
- WUXWCXRWTBPUKZ-FERBBOLQSA-N
- InChI
- 1S/C20H39NO3S.H3N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)21-18(16-17-25)20(23)24;/h18,25H,2-17H2,1H3,(H,21,22)(H,23,24);1H3/t18-;/m0./s1
- Synonyms
- N-palmitoyl homocysteine (PHC)
- Benzhydrylphosphonic AcidCAS: 92025-81-5 Formula: C13H13O3P Molecular Weight: 248.22● In Stock — US Item #: B153207View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzhydrylphosphonic acid
- SMILES
- C1=CC=C(C=C1)C(C2=CC=CC=C2)P(=O)(O)O
- InChIKey
- JDRCQIRZJMJGMW-UHFFFAOYSA-N
- InChI
- 1S/C13H13O3P/c14-17(15,16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H2,14,15,16)
- Synonyms
- BDBM50288647 | Oprea1_161449 | AKOS017344990 | Phosphonic acid, P-(diphenylmethyl)- | Phosphonic acid, (diphenylmethy...
- Benzoin Isobutyl EtherCAS: 22499-12-3 Formula: C18H20O2 Molecular Weight: 268.36● In Stock — US Item #: B152114View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-methylpropoxy)-1,2-diphenylethanone
- SMILES
- CC(C)COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
- InChIKey
- JMVZGKVGQDHWOI-UHFFFAOYSA-N
- InChI
- 1S/C18H20O2/c1-14(2)13-20-18(16-11-7-4-8-12-16)17(19)15-9-5-3-6-10-15/h3-12,14,18H,13H2,1-2H3
- Synonyms
- 2-(2-methylpropoxy)-1,2-di(phenyl)ethanone | DTXSID6051485 | Q27237309 | 2-Isobutoxy-2-phenylacetophenone | MFCD00008...
- FormamideLiquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. ≥99.5%● In Stock — US Item #: F120616View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- formamide
- SMILES
- C(=O)N
- InChIKey
- ZHNUHDYFZUAESO-UHFFFAOYSA-N
- InChI
- 1S/CH3NO/c2-1-3/h1H,(H2,2,3)
- Synonyms
- Methanamide | Methanamid | DTXSID8025337 | HSDB 88 | Formimidic acid | Methanimidic acid | Amid kyseliny mravenci | f...











