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Analytical Chemistry
2,762Products 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
207,950Explore 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
123,459Tools 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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Products for semiconductor and microelectronics R&D and manufacturing support. Explore electronic materials, deposition precursors, and analytical standards (where available) to aid device fabrication, process development, and QC.
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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.
Products and resources for chemical manufacturing and catalysis, covering process chemistry, catalysts, ligands, and analytical support. Explore options (where available) to optimize reactions, improve selectivity, and support production workflows.
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
- Texas Red®-XX-SE◐ .Made to order · 8–12 wks Item #: T276303View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Sulforhodamine101-XX-succinimidylester
- Tezampanel, Antagonist of GluA1;Antagonist of GluA2;Antagonist of GluA3;Antagonist of GluA4CAS: 154652-83-2 Formula: C13H21N5O2 Molecular Weight: 279.34Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: T125750View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,4aR,6R,8aR)-6-[2-(2H-tetrazol-5-yl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid
- SMILES
- C1CC2CNC(CC2CC1CCC3=NNN=N3)C(=O)O
- InChIKey
- ZXFRFPSZAKNPQQ-YTWAJWBKSA-N
- InChI
- 1S/C13H21N5O2/c19-13(20)11-6-10-5-8(1-3-9(10)7-14-11)2-4-12-15-17-18-16-12/h8-11,14H,1-7H2,(H,19,20)(H,15,16,17,18)/t8-,9+,10-,11+/m1/s1
- Synonyms
- BDBM50494341 | TEZAMPANEL ANHYDROUS | Tezampanel, anhydrous | 1-Methyl-2-phenylethylamine | LY 293558 | ly215490 | GA...
- HeneicosaneSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.5%(GC)● In Stock — US Item #: H108916View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- henicosane
- SMILES
- CCCCCCCCCCCCCCCCCCCCC
- InChIKey
- FNAZRRHPUDJQCJ-UHFFFAOYSA-N
- InChI
- 1S/C21H44/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h3-21H2,1-2H3
- Synonyms
- HY-W089845 | n-Heneicosane | Henicosane | H0367 | I93S5U5DMP | CHEBI:32931 | UNII-I93S5U5DMP | Heneicosane, analytica...
- Thalidomide-O-amido-PEG2-C2-NH2 hydrochlorideCAS: 2376990-30-4 EC Number: 961-883-4 PubChem CID: 145874885 Formula: C21H26N4O8.HCl Molecular Weight: 498.92● In Stock — US Item #: T288484View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide;hydrochloride
- SMILES
- C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)OCC(=O)NCCOCCOCCN.Cl
- InChIKey
- CPJQBYYTYFGXKD-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Thalidomide - linker 14 | N-[2-[2-(2-Aminoethoxy)ethoxy]ethyl]-2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-...
- Thalidomide-O-amido-C4-NH2 hydrochloride● In Stock — US Item #: T288112View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-aminobutyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide;hydrochloride
- SMILES
- C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)OCC(=O)NCCCCN.Cl
- InChIKey
- UZDTXDUTMCCMDO-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Thalidomide - linker 3 | N-(4-Aminobutyl)-2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]...
- Trabectedin, DNA inhibitorSolid 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 #: T128049View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=CC2=C(C3C4C5C6=C(C(=C7C(=C6C(N4C(C(C2)N3C)O)COC(=O)C8(CS5)C9=CC(=C(C=C9CCN8)O)OC)OCO7)C)OC(=O)C)C(=C1OC)O
- InChIKey
- PKVRCIRHQMSYJX-AIFWHQITSA-N
- InChI
- show more
- Synonyms
- Ecteinascidin 743;ET-743 | F81329 | ID0YZQ2TCP | NSC-684766 | SCHEMBL12119916 | CAS-114899-77-3 | trabectedinum | L-T...
- TralomethrinCAS: 66841-25-6 EC Number: 266-493-1 PubChem CID: 9809914 Formula: C22H19Br4NO3 Molecular Weight: 665.01Solid ≥90%● In Stock — US Item #: T114832View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [cyano-(3-phenoxyphenyl)methyl] 2,2-dimethyl-3-(1,2,2,2-tetrabromoethyl)cyclopropane-1-carboxylate
- SMILES
- CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C(C(Br)(Br)Br)Br)C
- InChIKey
- YWSCPYYRJXKUDB-UHFFFAOYSA-N
- InChI
- 1S/C22H19Br4NO3/c1-21(2)17(19(23)22(24,25)26)18(21)20(28)30-16(12-27)13-7-6-10-15(11-13)29-14-8-4-3-5-9-14/h3-11,16-19H,1-2H3
- Synonyms
- LS-14928 | HAG-107 | Tralomehtrin | MFCD00210380 | HAG 107 | SCHEMBL682200 | C18413 | CYCLOPROPANECARBOXYLICACID, 2,2...
- Copper,wirefor Elemental analysis ? Elemental-analysis grade — controlled C/H/N/S and trace background for accurate elemental data. Use in CHNS and related elemental determinations. Φ:0.5mm◐ .Made to order · 8–12 wks Item #: C124523View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- copper
- SMILES
- [Cu]
- InChIKey
- RYGMFSIKBFXOCR-UHFFFAOYSA-N
- InChI
- 1S/Cu
- Synonyms
- Microheterogeneitycopper (Ii) Ion | Rame | Bronze powder | COPPER [MART.] | Pure copper, ERM(R) certified Reference M...
- Coulometric Karl Fischer Reagent (with diaphragm)Liquid Pyridine free,1.5gH2O/100ml,Used as anode electrolyte● In Stock — US Item #: K293428View ProductPricing & Pack Sizes
Technical Identifiers
- Fluticasone propionate-d5CAS: 1093258-28-6 Formula: C25H26F3O5SD5 Molecular Weight: 505.61◐ .Made to order · 8–12 wks Item #: F336070View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)SCF
- InChIKey
- WMWTYOKRWGGJOA-AMTWIDTLSA-N
- InChI
- show more
- Synonyms
- [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-ox...
- TPA-023B◐ .Made to order · 8–12 wks Item #: T176460View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-fluoro-2-[2-fluoro-5-[3-(2-hydroxypropan-2-yl)imidazo[1,2-b][1,2,4]triazin-7-yl]phenyl]benzonitrile
- SMILES
- CC(C)(C1=NC2=NC=C(N2N=C1)C3=CC(=C(C=C3)F)C4=C(C=CC=C4F)C#N)O
- InChIKey
- PCZLQMGFNUNVOM-UHFFFAOYSA-N
- InChI
- 1S/C21H15F2N5O/c1-21(2,29)18-11-26-28-17(10-25-20(28)27-18)12-6-7-15(22)14(8-12)19-13(9-24)4-3-5-16(19)23/h3-8,10-11,29H,1-2H3
- Synonyms
- SCHEMBL1081801 | 2',6-Difluoro-5'-(3-(2-hydroxypropan-2-yl)imidazo[1,2-b][1,2,4]triazin-7-yl)-[1,1'-biphenyl]-2-carbo...
- MitoScene™ Green ISolid● In Stock — US Item #: M288856View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(E)-3-[5,6-dichloro-1,3-bis[[4-(chloromethyl)phenyl]methyl]benzimidazol-2-ylidene]prop-1-enyl]-3-methyl-1,3-benzoxazol-3-ium;chloride
- SMILES
- C[N+]1=C(OC2=CC=CC=C21)C=CC=C3N(C4=CC(=C(C=C4N3CC5=CC=C(C=C5)CCl)Cl)Cl)CC6=CC=C(C=C6)CCl.[Cl-]
- InChIKey
- RUVJFMSQTCEAAB-UHFFFAOYSA-M
- InChI
- show more
- Synonyms
- HY-135056 | AKOS040753072 | mitoTracker Green FM | Baclight(tm)green bacterial stain | 2-(3-(5,6-Dichloro-1,3-bis(4-(...











