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.
Chemical synthesis
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123,442Tools 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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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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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
- AZD4547, Inhibitor of fibroblast growth factor receptor 1;Inhibitor of fibroblast growth factor receptor 2;Inhibitor of fibroblast growth factor receptor 3;Inhibitor of fibroblast growth factor receptor 4;Inhibitor of Insulin-like growth factor I receptor;InhibitoSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US Item #: A127209View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-[(3S,5R)-3,5-dimethylpiperazin-1-yl]benzamide
- SMILES
- CC1CN(CC(N1)C)C2=CC=C(C=C2)C(=O)NC3=NNC(=C3)CCC4=CC(=CC(=C4)OC)OC
- InChIKey
- VRQMAABPASPXMW-HDICACEKSA-N
- InChI
- show more
- Synonyms
- N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-4-[(3R,5S)-3,5-dimethylpiperazin-1-yl]benzamide|AZD 4547|KB-7481...
- D-CyclopropylglycineSolid ≥98%◐ Made to order · 8–12 wks Item #: D184767View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-amino-2-cyclopropylacetic acid
- SMILES
- C1CC1C(C(=O)O)N
- InChIKey
- BUSBCPMSNBMUMT-SCSAIBSYSA-N
- InChI
- 1S/C5H9NO2/c6-4(5(7)8)3-1-2-3/h3-4H,1-2,6H2,(H,7,8)/t4-/m1/s1
- Diosgenin-3-O-β-D-sodium glucuronideCAS: 32471-99-1 Formula: C33H50NaO9 Molecular Weight: 613.34● In Stock — US Item #: D292101View ProductPricing & Pack Sizes
Technical Identifiers
- Methanol-d4Liquid ≥99.8 atom% D● In Stock — US Item #: M102262View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trideuterio(deuteriooxy)methane
- SMILES
- CO
- InChIKey
- OKKJLVBELUTLKV-MZCSYVLQSA-N
- InChI
- 1S/CH4O/c1-2/h2H,1H3/i1D3,2D
- Synonyms
- ((2)H3)methan((2)H)ol|Propyleneoxide|((2)H4)methanol|Deuterated methanol|METHANOL (D4)|HCFC-22|Methanol D4|Methyl-d3 ...
- Methantheline bromide, Histamine H2 receptor antagonistSolid Moligand™ ? 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 #: M338417View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diethyl-methyl-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium;bromide
- SMILES
- CC[N+](C)(CC)CCOC(=O)C1C2=CC=CC=C2OC3=CC=CC=C13.[Br-]
- InChIKey
- PQMWYJDJHJQZDE-UHFFFAOYSA-M
- InChI
- 1S/C21H26NO3.BrH/c1-4-22(3,5-2)14-15-24-21(23)20-16-10-6-8-12-18(16)25-19-13-9-7-11-17(19)20;/h6-13,20H,4-5,14-15H2,1-3H3;1H/q+1;/p-1
- Synonyms
- METHANTHELINIUM BROMIDE (MART.)|MTB 51|Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, xanthene-9-carboxylate|Brom...
- Methocarbamol, Carbonic anhydrase I inhibitorCAS: 532-03-6 Formula: C11H15NO5 Molecular Weight: 241.24Moligand™ ? 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 #: M129197View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate
- SMILES
- COC1=CC=CC=C1OCC(COC(=O)N)O
- InChIKey
- GNXFOGHNGIVQEH-UHFFFAOYSA-N
- InChI
- 1S/C11H15NO5/c1-15-9-4-2-3-5-10(9)16-6-8(13)7-17-11(12)14/h2-5,8,13H,6-7H2,1H3,(H2,12,14)
- Synonyms
- 2-Hydroxy-3-(2-methoxyphenoxy)propyl carbamate|Carbamic Acid 2-Hydroxy-3-(2-methoxyphenoxy)propyl Ester
- Tributylphosphine oxide● In Stock — US Item #: T100648View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-dibutylphosphorylbutane
- SMILES
- CCCCP(=O)(CCCC)CCCC
- InChIKey
- MNZAKDODWSQONA-UHFFFAOYSA-N
- InChI
- 1S/C12H27OP/c1-4-7-10-14(13,11-8-5-2)12-9-6-3/h4-12H2,1-3H3
- Synonyms
- OSELTAMIVIR PHOSPHATE IMPURITY H [EP IMPURITY]|1-(dibutylphosphoryl)butane|tris(1-butyl)phosphine oxide|Tri-n-butylph...
- ATP-gamma-S● In Stock — US Item #: A274887View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tetralithium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] dioxidophosphinothioyl phosphate
- SMILES
- [Li+].[Li+].[Li+].[Li+].C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OP(=S)([O-])[O-])O)O)N
- InChIKey
- DWQFDOIBOYDYKH-KWIZKVQNSA-J
- InChI
- show more
- Synonyms
- Adenosine 5'-(γ-thio)-triphosphate (lithium salt)|P'-anhydride with phosphorothioic acid adenosine 5'-(trihydrogen di...
- ATTO488™-dextranFormula:4 kDa◐ Made to order · 8–12 wks Item #: A290987View ProductPricing & Pack Sizes
Technical Identifiers
- D-(-)-Tartaric acidAR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99%● In Stock — US Item #: T107140View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S)-2,3-dihydroxybutanedioic acid
- SMILES
- C(C(C(=O)O)O)(C(=O)O)O
- InChIKey
- FEWJPZIEWOKRBE-LWMBPPNESA-N
- InChI
- 1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m0/s1
- Synonyms
- (2R/S,3R/S)-dihydroxy-1,4-butanedioic acid|(S,S)-Tartaric acid;Tartaric acid;D-(-)-Tartaric acid|Butanedioic acid, 2,...
- D-Biotin N-Succinimidyl EsterSolid ≥98%● In Stock — US Item #: N103916View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,5-dioxopyrrolidin-1-yl) 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate
- SMILES
- C1CC(=O)N(C1=O)OC(=O)CCCCC2C3C(CS2)NC(=O)N3
- InChIKey
- YMXHPSHLTSZXKH-RVBZMBCESA-N
- InChI
- 1S/C14H19N3O5S/c18-10-5-6-11(19)17(10)22-12(20)4-2-1-3-9-13-8(7-23-9)15-14(21)16-13/h8-9,13H,1-7H2,(H2,15,16,21)/t8-,9-,13-/m0/s1
- Synonyms
- Biotinyl-N-hydroxy-succinimide|2,5-Dioxo-1-pyrrolidinyl 5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]...
- Ethylenediaminetetraacetic acid disodium salt dihydrateHPLC grade ? HPLC grade — purity and low UV-absorbing impurities suited to liquid chromatography. Use as the everyday solvent/reagent for routine HPLC. ≥99%● In Stock — US Item #: E118594View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate
- SMILES
- C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]
- InChIKey
- OVBJJZOQPCKUOR-UHFFFAOYSA-L
- InChI
- 1S/C10H16N2O8.2Na.2H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;2*1H2/q;2*+1;;/p-2
- Synonyms
- ETA Dihydrate|EDTA 2Na Dihydrate











