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.
Applications
Shop by category
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 to support chromatography, spectroscopy, and routine analysis.
Chemical synthesis
207,921Explore 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.
Explore products for biopharmaceutical and biotech workflows, from discovery to process development. Find reagents and raw materials for cell culture, protein work, and bioprocessing—organized to streamline upstream and downstream steps.
Drug Discovery
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.
Explore products relevant to medical device development and biomaterials research, from prototyping to testing. Browse materials, reagents, and reference items that support biocompatibility, performance, and QC evaluation.
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.
Products organized for photovoltaic and solar research, from materials development to device testing. Explore materials, catalysts, and analytical tools 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 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 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.
Products and resources for chemical manufacturing and catalysis, covering process chemistry, catalysts, ligands, and analytical support. Explore options to optimize reactions, improve selectivity, and support production workflows.
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
- 6-(Benzyloxy)pyridin-3-ol● In Stock — US Item #: B194772View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-phenylmethoxypyridin-3-ol
- SMILES
- C1=CC=C(C=C1)COC2=NC=C(C=C2)O
- InChIKey
- VKPWAEVWZUALPZ-UHFFFAOYSA-N
- InChI
- 1S/C12H11NO2/c14-11-6-7-12(13-8-11)15-9-10-4-2-1-3-5-10/h1-8,14H,9H2
- Synonyms
- 6-phenylmethoxypyridin-3-ol | AKOS015839398 | 6-(BENZYLOXY)-3-HYDROXYPYRIDINE | 6-benzyloxy-3-hydroxypyridine | DS-17...
- Aqueous electrolytic conductivity-KCl200μS/cm(25℃)in H2O,Uncertainty:0.25%◐ .Made to order · 8–12 wks Item #: BWW348662View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Potassium chloride
- Olaparib (AZD2281, Ku-0059436), PARP 1, 2 and 3 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 #: O126162View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2H-phthalazin-1-one
- SMILES
- C1CC1C(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)CC4=NNC(=O)C5=CC=CC=C54)F
- InChIKey
- FDLYAMZZIXQODN-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- KU-0059436 | KU0059436 | KU-0059436 | 4-({3-[(4-cyclopropanecarbonylpiperazin-1-yl)carbonyl]-4-fluorophenyl}methyl)-1...
- Olcegepant, Calcitonin gene-related peptide type 1 receptor antagonistCAS: 204697-65-4 Formula: C38H47Br2N9O5 Molecular Weight: 869.66Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: O126666View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1CN(CCC1N2CC3=CC=CC=C3NC2=O)C(=O)NC(CC4=CC(=C(C(=C4)Br)O)Br)C(=O)NC(CCCCN)C(=O)N5CCN(CC5)C6=CC=NC=C6
- InChIKey
- ITIXDWVDFFXNEG-JHOUSYSJSA-N
- InChI
- show more
- Synonyms
- Olcegepant | BIBN 4096 | BIBN 4096 BS | 1-[3,5-Dibromo-N-[[4-(1,4-dihydro-2-oxo-3(2H)-quinazolinyl)-1-piperidinyl]car...
- Safinamide, Monoamine oxidase B inhibitorCAS: 133865-89-1 EC Number: 603-772-2 PubChem CID: 131682 Formula: C17H19FN2O2 Molecular Weight: 302.34Moligand™ ? 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 #: S125282View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide
- SMILES
- CC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)F
- InChIKey
- NEMGRZFTLSKBAP-LBPRGKRZSA-N
- InChI
- 1S/C17H19FN2O2/c1-12(17(19)21)20-10-13-5-7-16(8-6-13)22-11-14-3-2-4-15(18)9-14/h2-9,12,20H,10-11H2,1H3,(H2,19,21)/t12-/m0/s1
- Synonyms
- DTXCID701436700 | CHEBI:134718 | D10158 | (S)-2[4-(3-fluorobenzyloxy)benzylamino] propanamide | BDBM50078694 | Q22115...
- Safranine TSolid Indicator ? Indicator grade — characterized dye giving a defined color change at a known transition. Use to signal pH or titration endpoints visually.● In Stock — US Item #: S104171View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride
- SMILES
- CC1=CC2=C(C=C1N)[N+](=C3C=C(C(=CC3=N2)C)N)C4=CC=CC=C4.[Cl-]
- InChIKey
- OARRHUQTFTUEOS-UHFFFAOYSA-N
- InChI
- 1S/C20H18N4.ClH/c1-12-8-17-19(10-15(12)21)24(14-6-4-3-5-7-14)20-11-16(22)13(2)9-18(20)23-17;/h3-11H,1-2H3,(H3,21,22);1H
- Synonyms
- A872074 | BASIC RED 2 [INCI] | Mitsui safranine | Phenazinium, 3,7-diamino-2,8-dimethyl-5-phenyl-, chloride (1:1) | S...
- Salermide● In Stock — US Item #: S287227View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-[(2-hydroxynaphthalen-1-yl)methylideneamino]phenyl]-2-phenylpropanamide
- SMILES
- CC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)N=CC3=C(C=CC4=CC=CC=C43)O
- InChIKey
- HQSSEGBEYORUBY-UHFFFAOYSA-N
- InChI
- 1S/C26H22N2O2/c1-18(19-8-3-2-4-9-19)26(30)28-22-12-7-11-21(16-22)27-17-24-23-13-6-5-10-20(23)14-15-25(24)29/h2-18,29H,1H3,(H,28,30)
- Synonyms
- BDBM50309827 | (E)-N-(3-((2-hydroxynaphthalen-1-yl)methyleneamino)phenyl)-2-phenylpropanamide | SCHEMBL8103931 | EX-A...
- Salicyl Hydrazide● In Stock — US Item #: S161140View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxybenzohydrazide
- SMILES
- C1=CC=C(C(=C1)C(=O)NN)O
- InChIKey
- XSXYESVZDBAKKT-UHFFFAOYSA-N
- InChI
- 1S/C7H8N2O2/c8-9-7(11)5-3-1-2-4-6(5)10/h1-4,10H,8H2,(H,9,11)
- Synonyms
- 2-HYDROXYBENZENE-1-CARBOHYDRAZIDE | o-Hydroxybenzoylhydrazine | R5T5F3Q8HR | benzoylhydrazine, O-hydroxy | 2-Hydroxyb...
- Salicylic acid, Channel blocker of ASIC3Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Suitable for plant cell culture ? Plant cell-culture grade — formulated for plant tissue and cell cultures. Use in plant biotechnology, callus, and suspension culture work. ≥99%● In Stock — US Item #: S118533View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxybenzoic acid
- SMILES
- C1=CC=C(C(=C1)C(=O)O)O
- InChIKey
- YGSDEFSMJLZEOE-UHFFFAOYSA-N
- InChI
- 1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)
- Synonyms
- DHS Sal Shampoo | Domerine | DTXSID7026368 | Salicylic acid (TN) | 2-Carboxyphenol | Duofil wart remover | Durasal | ...
- Dihydrogen Phosphate in Water1000mg/L● In Stock — US Item #: P118421View ProductPricing & Pack Sizes
Technical Identifiers
- DihydromyricetinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)● In Stock — US Item #: D299476View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one
- SMILES
- C1=C(C=C(C(=C1O)O)O)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O
- InChIKey
- KJXSIXMJHKAJOD-LSDHHAIUSA-N
- InChI
- 1S/C15H12O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,14-20,22H/t14-,15+/m0/s1
- Synonyms
- (2R,3R)-2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one | HY-N0112 | Dihydromyricetin (...
- Dowex® 1X2 chloride formchloride form, 100-200 mesh● In Stock — US Item #: D123852View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2-bis(ethenyl)benzene;N,N-dimethylmethanamine;1-ethenyl-2-ethylbenzene;styrene
- SMILES
- CCC1=CC=CC=C1C=C.CN(C)C.C=CC1=CC=CC=C1.C=CC1=CC=CC=C1C=C
- InChIKey
- HADXLRSCRPYPJJ-UHFFFAOYSA-N
- InChI
- 1S/C10H12.C10H10.C8H8.C3H9N/c2*1-3-9-7-5-6-8-10(9)4-2;1-2-8-6-4-3-5-7-8;1-4(2)3/h3,5-8H,1,4H2,2H3;3-8H,1-2H2;2-7H,1H2;1-3H3
- Synonyms
- 1,2-Bis(ethenyl)benzene;N,N-dimethylmethanamine;1-ethenyl-2-ethylbenzene;styrene | AKOS028108651 | Dowex(R) 1X8-200 I...











