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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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
207,921Explore 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.
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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 (where available) 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 (where available) that support biocompatibility, performance, and QC evaluation.
Application-focused products for medical aesthetics and personal care R&D. Discover ingredients, materials, and analytical support (where available) 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 (where available) to aid device fabrication, process development, and QC.
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.
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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.
Products
- Coulometric Karl Fischer Reagent (with diaphragm)Guanidine salt and diol,Special for mixed electrolyte,used as diaphragm electrolyte● In Stock — US Item #: K293486View ProductPricing & Pack Sizes
Technical Identifiers
- DihydromyricetinCAS: 27200-12-0 Formula: C15H12O8 Molecular Weight: 320.25Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● In Stock — US Item #: D101549View 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 (...
- Kanamycin sulfateCAS: 25389-94-0 Formula: C18H36N4O11·xH2SO4 Molecular Weight: 582.58Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: K103026View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O
- InChIKey
- OOYGSFOGFJDDHP-KMCOLRRFSA-N
- InChI
- show more
- Synonyms
- Cantrex | KANAMYCIN MONO SULFATE | Kannasyn | J80EX28SMQ | KANAMYCIN SULFATE [GREEN BOOK] | KANAMYCIN A SULFATE [MI] ...
- Opicapone, Catechol O-methyltransferase inhibitorCAS: 923287-50-7 Formula: C15H10Cl2N4O6 Molecular Weight: 413.17Moligand™ ? 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 #: O356703View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[3-(2,5-dichloro-4,6-dimethyl-1-oxidopyridin-1-ium-3-yl)-1,2,4-oxadiazol-5-yl]-3-nitrobenzene-1,2-diol
- SMILES
- CC1=C(C(=[N+](C(=C1Cl)C)[O-])Cl)C2=NOC(=N2)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-]
- InChIKey
- ASOADIZOVZTJSR-UHFFFAOYSA-N
- InChI
- 1S/C15H10Cl2N4O6/c1-5-10(13(17)20(24)6(2)11(5)16)14-18-15(27-19-14)7-3-8(21(25)26)12(23)9(22)4-7/h3-4,22-23H,1-2H3
- Synonyms
- 5-[3-(2,5-dichloro-4,6-dimethyl-1-oxidopyridin-1-ium-3-yl)-1,2,4-oxadiazol-5-yl]-3-nitrobenzene-1,2-diol | compound 3...
- tert-butyl N-[(1S,2R)-rel-2-[4-(oxan-2-yloxy)phenyl]cyclopropyl]carbamate◐ .Made to order · 8–12 wks Item #: T175418View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-[(1S,2R)-2-[4-(oxan-2-yloxy)phenyl]cyclopropyl]carbamate
- SMILES
- CC(C)(C)OC(=O)NC1CC1C2=CC=C(C=C2)OC3CCCCO3
- InChIKey
- GMBMJUCZTQHNDM-GARXDOFDSA-N
- InChI
- 1S/C19H27NO4/c1-19(2,3)24-18(21)20-16-12-15(16)13-7-9-14(10-8-13)23-17-6-4-5-11-22-17/h7-10,15-17H,4-6,11-12H2,1-3H3,(H,20,21)/t15-,16+,17?/m1/s1
- Methyl imidazo[1,2-b]pyridazine-6-carboxylate◐ .Made to order · 8–12 wks Item #: M166653View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl imidazo[1,2-b]pyridazine-6-carboxylate
- SMILES
- COC(=O)C1=NN2C=CN=C2C=C1
- InChIKey
- MMNCMZRUTZBGOH-UHFFFAOYSA-N
- InChI
- 1S/C8H7N3O2/c1-13-8(12)6-2-3-7-9-4-5-11(7)10-6/h2-5H,1H3
- Synonyms
- SB10535 | Imidazo[1,2-b]pyridazine-6-carboxylic acid, methyl ester | METHYL IMIDAZO[1,2-B]PYRIDAZINE-6-CARBOXYLATE | ...
- methyl 2-(1-methyl-1H-pyrazol-4-yl)acetate◐ .Made to order · 8–12 wks Item #: M172924View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-(1-methylpyrazol-4-yl)acetate
- SMILES
- CN1C=C(C=N1)CC(=O)OC
- InChIKey
- GQPDBLNFHVXFRN-UHFFFAOYSA-N
- InChI
- 1S/C7H10N2O2/c1-9-5-6(4-8-9)3-7(10)11-2/h4-5H,3H2,1-2H3
- Synonyms
- MFCD17267695 | AS-53237 | EN300-138905 | (1-methyl-1H-pyrazol-4-yl)-acetic acid methyl ester | 1248548-23-3 | YZB5482...
- methyl 6-amino-1H-indazole-3-carboxylateCAS: 851652-52-3 EC Number: 865-212-5 PubChem CID: 69637424 Formula: C9H9N3O2 Molecular Weight: 191.19◐ .Made to order · 8–12 wks Item #: M177649View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-(6-amino-2H-indazol-3-yl)acetate
- SMILES
- COC(=O)CC1=C2C=CC(=CC2=NN1)N
- InChIKey
- OETOCTOYVGFUJH-UHFFFAOYSA-N
- InChI
- 1S/C10H11N3O2/c1-15-10(14)5-9-7-3-2-6(11)4-8(7)12-13-9/h2-4H,5,11H2,1H3,(H,12,13)
- Synonyms
- Methyl 2-(6-amino-1H-indazol-3-yl)acetate|methyl 2-(6-amino-2H-indazol-3-yl)acetate|SCHEMBL6016609|DTXSID40741041|BJB...
- methyl 1H-pyrazolo[4,3-c]pyridine-7-carboxylate◐ .Made to order · 8–12 wks Item #: M173585View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 1H-pyrazolo[4,3-c]pyridine-7-carboxylate
- SMILES
- COC(=O)C1=C2C(=CN=C1)C=NN2
- InChIKey
- MONOGFRRZIGFQZ-UHFFFAOYSA-N
- InChI
- 1S/C8H7N3O2/c1-13-8(12)6-4-9-2-5-3-10-11-7(5)6/h2-4H,1H3,(H,10,11)
- Synonyms
- 1H-Pyrazolo[4,3-c]pyridine-7-carboxylic acid, methyl ester | DTXSID001194169 | AS-51688 | SB20037 | Z1551962642 | P13...
- methyl 2-(2-amino-1,3-thiazol-5-yl)acetate hydrobromide◐ .Made to order · 8–12 wks Item #: M177282View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-(2-amino-1,3-thiazol-5-yl)acetate;hydrobromide
- SMILES
- COC(=O)CC1=CN=C(S1)N.Br
- InChIKey
- WLHQOEBHZXFKLQ-UHFFFAOYSA-N
- InChI
- 1S/C6H8N2O2S.BrH/c1-10-5(9)2-4-3-8-6(7)11-4;/h3H,2H2,1H3,(H2,7,8);1H
- Synonyms
- Methyl 2-(2-aminothiazol-5-yl)acetate hydrobromide | (2-Amino-thiazol-5-yl)-acetic acid methyl ester HBr | methyl 2-(...
- methyl 5H-pyrrolo[2,3-b]pyrazine-2-carboxylate◐ .Made to order · 8–12 wks Item #: M173637View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 5H-pyrrolo[2,3-b]pyrazine-2-carboxylate
- SMILES
- COC(=O)C1=CN=C2C(=N1)C=CN2
- InChIKey
- LKYVYGGBGJSMJX-UHFFFAOYSA-N
- InChI
- 1S/C8H7N3O2/c1-13-8(12)6-4-10-7-5(11-6)2-3-9-7/h2-4H,1H3,(H,9,10)
- Synonyms
- AKOS025290193 | SY098506 | AMY35361 | 1363381-89-8 | SB20325 | DTXSID101195441 | METHYL5H-PYRROLO[2,3-B]PYRAZINE-2-CA...
- (4S)-4-methylpyrrolidin-2-oneCAS: 31551-66-3 Formula: C5H9NO Molecular Weight: 99.133◐ .Made to order · 8–12 wks Item #: S176102View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4S)-4-methylpyrrolidin-2-one
- SMILES
- CC1CC(=O)NC1
- InChIKey
- YRKRGYRYEQYTOH-BYPYZUCNSA-N
- InChI
- 1S/C5H9NO/c1-4-2-5(7)6-3-4/h4H,2-3H2,1H3,(H,6,7)/t4-/m0/s1
- Synonyms
- A934104 | DTXSID40434027 | 2-Pyrrolidinone, 4-methyl-, (S)- | (4S)-4-METHYLPYRROLIDIN-2-ONE | AS-60902 | AKOS00634727...
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Work backwards from the target structure: identify the bonds you need to form, then pick the Applications entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
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