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Analytical Chemistry
2,761Products 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
207,879Explore 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
123,483Tools 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
- Diluent ok73Liquid UPSS grade ? UPSS grade — a very high semiconductor purity tier above UPS. Use in advanced fabrication needing extremely low trace metals. Single metal impurity ≤ 0.1ppb● In Stock — US Item #: D301827View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- photo-resist thinner
- DimesitylfluoroboraneCAS: 436-59-9 Formula: C18H22BF Molecular Weight: 268.18● In Stock — US Item #: D155802View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- fluoro-bis(2,4,6-trimethylphenyl)borane
- SMILES
- B(C1=C(C=C(C=C1C)C)C)(C2=C(C=C(C=C2C)C)C)F
- InChIKey
- WZWGERGANZMXOM-UHFFFAOYSA-N
- InChI
- 1S/C18H22BF/c1-11-7-13(3)17(14(4)8-11)19(20)18-15(5)9-12(2)10-16(18)6/h7-10H,1-6H3
- Synonyms
- fluoro[bis(2,4,6-trimethylphenyl)]borane | dimesityifluoroborane | Bis-(2,4,6-trimethyl-phenyl)-fluoroborane | AKOS00...
- Dimethyl phthalate (DMP)Liquid ≥99%● In Stock — US Item #: D103467View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethyl benzene-1,2-dicarboxylate
- SMILES
- COC(=O)C1=CC=CC=C1C(=O)OC
- InChIKey
- NIQCNGHVCWTJSM-UHFFFAOYSA-N
- InChI
- 1S/C10H10O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h3-6H,1-2H3
- Synonyms
- benzene-1,2-dicarboxylic acid dimethyl ester | EINECS 205-011-6 | Dimethyl phthalate [USP] | 1,2-dimethyl phthalate |...
- Lithium acetateSolid Anhydrous Grade ? Anhydrous grade — water removed and packaged dry for moisture-sensitive chemistry. Use in reactions where even trace water would interfere or quench. ≥99.9% metals basis● In Stock — US Item #: L102779View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lithium;acetate
- SMILES
- [Li+].CC(=O)[O-]
- InChIKey
- XIXADJRWDQXREU-UHFFFAOYSA-M
- InChI
- 1S/C2H4O2.Li/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
- Synonyms
- CH3COOLi | ACETIC ACID, LITHIUM SALT | AKOS003025512 | FT-0627884 | CHEBI:63045 | LITHIUM ACETATE [WHO-DD] | lithium(...
- NB-598, Inhibitor of squalene synthaseCAS: 131060-14-5 Formula: C27H31NOS2 Molecular Weight: 449.67Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .Made to order · 8–12 wks Item #: N125648View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-N-ethyl-6,6-dimethyl-N-[[3-[(4-thiophen-3-ylthiophen-2-yl)methoxy]phenyl]methyl]hept-2-en-4-yn-1-amine
- SMILES
- CCN(CC=CC#CC(C)(C)C)CC1=CC(=CC=C1)OCC2=CC(=CS2)C3=CSC=C3
- InChIKey
- KIRGLCXNEVICOG-SOFGYWHQSA-N
- InChI
- show more
- Synonyms
- NB 598; NB598 | KIRGLCXNEVICOG-SOFGYWHQSA-N | EMV | Benzenemethanamine, 3-((3,3'-bithiophen)-5-ylmethoxy)-N-(6,6-dime...
- NBD-556CAS: 333353-44-9 Formula: C17H24ClN3O2 Molecular Weight: 337.84● In Stock — US Item #: N125945View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N'-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
- SMILES
- CC1(CC(CC(N1)(C)C)NC(=O)C(=O)NC2=CC=C(C=C2)Cl)C
- InChIKey
- ZKXLQCIOURANAD-UHFFFAOYSA-N
- InChI
- 1S/C17H24ClN3O2/c1-16(2)9-13(10-17(3,4)21-16)20-15(23)14(22)19-12-7-5-11(18)6-8-12/h5-8,13,21H,9-10H2,1-4H3,(H,19,22)(H,20,23)
- Synonyms
- DTXSID20364454 | AKOS000339835 | J-019150 | Ethanediamide, N-(4-chlorophenyl)-N'-(2,2,6,6-tetramethyl-4-piperidinyl)-...
- Diethylene Glycol DiacetateLiquid ≥98%(GC)● In Stock — US Item #: D155851View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-acetyloxyethoxy)ethyl acetate
- SMILES
- CC(=O)OCCOCCOC(=O)C
- InChIKey
- UBPGILLNMDGSDS-UHFFFAOYSA-N
- InChI
- 1S/C8H14O5/c1-7(9)12-5-3-11-4-6-13-8(2)10/h3-6H2,1-2H3
- Synonyms
- 2-[2-(Acetyloxy)ethoxy]ethyl acetate # | BRN 1777856 | HY-W096085 | D84632 | UBPGILLNMDGSDS-UHFFFAOYSA-N | 9OA65529VT...
- Diglycidyl 1,2-cyclohexanedicarboxylateLiquid ≥90%● In Stock — US Item #: D102413View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis(oxiran-2-ylmethyl) cyclohexane-1,2-dicarboxylate
- SMILES
- C1CCC(C(C1)C(=O)OCC2CO2)C(=O)OCC3CO3
- InChIKey
- XFUOBHWPTSIEOV-UHFFFAOYSA-N
- InChI
- 1S/C14H20O6/c15-13(19-7-9-5-17-9)11-3-1-2-4-12(11)14(16)20-8-10-6-18-10/h9-12H,1-8H2
- Synonyms
- FT-0686464 | Diglycidyl ester of hexahydro-phthalic acid | CCRIS 2628 | Diglycidyl 1,2-cyclohexanedicarboxylate | bis...
- Fmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acidCAS: 882847-34-9 Formula: C30H41NO10 Molecular Weight: 575.65● In Stock — US Item #: F122101View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
- SMILES
- C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCOCCOCCC(=O)O
- InChIKey
- HEGZERUHBVYZPH-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Fmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic | 1-(9H-Fluoren-9-ylmethyl) 5,8,11,14,17,20-hexaoxa-2-azatricosane...
- Lipoic acid PEG acid, LA-PEG-COOHMW 3400 Da● In Stock — US Item #: L163846View ProductPricing & Pack Sizes
Technical Identifiers
- Lithium Dodecyl Sulfate(LDS)● In Stock — US Item #: L100859View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lithium;dodecyl sulfate
- SMILES
- [Li+].CCCCCCCCCCCCOS(=O)(=O)[O-]
- InChIKey
- YFVGRULMIQXYNE-UHFFFAOYSA-M
- InChI
- 1S/C12H26O4S.Li/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15;/h2-12H2,1H3,(H,13,14,15);/q;+1/p-1
- Synonyms
- Lithium lauryl sulfate | Laurylsulfuric Acid Lithium Salt | Dodecylsulfuric Acid Lithium Salt | LDS | Dodecyl lithium...
- Lithium Nonafluoro-1-butanesulfonateSolid ≥95%(T)● In Stock — US Item #: L157767View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lithium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
- SMILES
- [Li+].C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F
- InChIKey
- FEDFHMISXKDOJI-UHFFFAOYSA-M
- InChI
- 1S/C4HF9O3S.Li/c5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16;/h(H,14,15,16);/q;+1/p-1
- Synonyms
- AKOS005063536 | FEDFHMISXKDOJI-UHFFFAOYSA-M | A806294 | D91766 | lithium perfluorobutanesulfonate | C4F9LiO3S | Lithi...











