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Analytical Chemistry
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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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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.
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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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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.
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Popular Products
- [(3R)-1-methylpyrrolidin-3-yl]methanamineCAS: 1207541-15-8 Formula: C6H14N2 Molecular Weight: 114.192◐ .Made to order · 8–12 wks Item #: R172566View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(3R)-1-methylpyrrolidin-3-yl]methanamine
- SMILES
- CN1CCC(C1)CN
- InChIKey
- BAOBZCAXECCBQL-ZCFIWIBFSA-N
- InChI
- 1S/C6H14N2/c1-8-3-2-6(4-7)5-8/h6H,2-5,7H2,1H3/t6-/m1/s1
- DBCO-PEG4-acidCAS: 1537170-85-6 Formula: C30H36N2O8 Molecular Weight: 552.6Solid ≥95%● In Stock — US Item #: D338361View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCC(=O)NCCOCCOCCOCCOCCC(=O)O
- InChIKey
- LKSAMQQFMTVPKD-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- ADIBO-PEG4-acid
- NADA-green● In Stock — US Item #: N288297View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-amino-3-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propanoic acid;hydrochloride
- SMILES
- C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])NCC(C(=O)O)N.Cl
- InChIKey
- NKFVSANWNYYLLB-PGMHMLKASA-N
- InChI
- 1S/C9H9N5O5.ClH/c10-4(9(15)16)3-11-5-1-2-6(14(17)18)8-7(5)12-19-13-8;/h1-2,4,11H,3,10H2,(H,15,16);1H/t4-;/m1./s1
- Synonyms
- 3-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]-D-alanine hydrochloride | NADA hydrochloride
- NADPHCAS: 2646-71-1 EC Number: 220-163-3 Formula: C21H26N7Na4O17P3 · xH2O Molecular Weight: 833.35 (anhydrous basis)Solid ≥93%● In Stock — US Item #: N276326View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- show more
- InChIKey
- WYWWVJHQDVCHKF-ITGWJZMWSA-J
- InChI
- show more
- Synonyms
- NADPH Na4 | TPNH2 Na4 | AS-10522 | C21H26N7O17P3Na4 | A-NADPH | HB4469 | C74369 | MFCD00036263 | beta-Nicotinamide ad...
- PF 05105679, Channel blocker of TRPM8CAS: 1398583-31-7 EC Number: 809-223-5 PubChem CID: 60195662 Formula: C26H21FN2O3 Molecular Weight: 428.45Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US Item #: P287705View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[[(1R)-1-(4-fluorophenyl)ethyl]-(quinoline-3-carbonyl)amino]methyl]benzoic acid
- SMILES
- CC(C1=CC=C(C=C1)F)N(CC2=CC(=CC=C2)C(=O)O)C(=O)C3=CC4=CC=CC=C4N=C3
- InChIKey
- BXNMZRPTQFVRFA-QGZVFWFLSA-N
- InChI
- show more
- Synonyms
- PF 05105679 | (R)-3-((N-(1-(4-fluorophenyl)ethyl)quinoline-3-carboxamido)methyl)benzoic acid | SCHEMBL12487950 | PF05...
- M-MLV RNase H- Reverse TranscriptaseEnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance.◐ .Made to order · 8–12 wks Item #: M346745View ProductPricing & Pack Sizes
Technical Identifiers
- M40（TFA）CAS: 143896-17-7(free basis) Formula: C94H145N23O24(free basis) Molecular Weight: 1981.33(free basis)● In Stock — US Item #: M287713View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Galanin (1-13)-Pro-Pro-(Ala-Leu-)2Ala amide（TFA）
- GW2974CAS: 202272-68-2 Formula: C23H21N7 Molecular Weight: 395.46Moligand™ ? 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 #: G337820View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-N-(1-benzylindazol-5-yl)-6-N,6-N-dimethylpyrido[3,4-d]pyrimidine-4,6-diamine
- SMILES
- CN(C)C1=NC=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)N(N=C4)CC5=CC=CC=C5
- InChIKey
- DYYZXRCFCVDSKD-UHFFFAOYSA-N
- InChI
- 1S/C23H21N7/c1-29(2)22-11-19-20(13-24-22)25-15-26-23(19)28-18-8-9-21-17(10-18)12-27-30(21)14-16-6-4-3-5-7-16/h3-13,15H,14H2,1-2H3,(H,25,26,28)
- Synonyms
- EGFR/HER2 Inhibitor | EU-0100509 | HMS3303J07 | SCHEMBL1737530 | J-013131 | NSC756204 | NSC-756204 | Q27167122 | DTXS...
- N-[4-(2-Naphthalenyl)phenyl][1,1'-biphenyl]-4-amineCAS: 897921-60-7 Formula: C28H21N Molecular Weight: 371.5◐ .Made to order · 8–12 wks Item #: N398597View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-naphthalen-2-ylphenyl)-4-phenylaniline
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5C=C4
- InChIKey
- SJXDKVIQCRMTOS-UHFFFAOYSA-N
- InChI
- 1S/C28H21N/c1-2-6-21(7-3-1)23-12-16-27(17-13-23)29-28-18-14-24(15-19-28)26-11-10-22-8-4-5-9-25(22)20-26/h1-20,29H
- Synonyms
- N-(4-(naphthalen-2-yl)phenyl)biphenyl-4-amine;[1,1'-Biphenyl]-4-amine, N-[4-(2-naphthalenyl)phenyl]-
- N1,N1'-(Biphenyl-4,4'-diyl)bis(N1-(naphthalen-2-yl)-N4,N4-diphenylbenzene-1,4-diamine)CAS: 1207378-72-0 Formula: C68H50N4Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%(HPLC)◐ .Made to order · 8–12 wks Item #: N290018View ProductPricing & Pack Sizes
Technical Identifiers
- Nanosilver conductive inkSilver powder particle size: 100nm◐ .Made to order · 8–12 wks Item #: N196406View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Nanosilver conductive ink
- Nanosilver conductive inkSilver powder particle size: 50 nm● In Stock — US Item #: N196405View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Nanosilver conductive ink
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Frequently Asked Questions
How do I choose the right Applications for my synthesis route?
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.
What does the Applications category include?
Applications covers Protein Purification and Analysis, Analytical Chemistry, Chemical synthesis, Biopharmaceuticals & Biotech and Diagnostics & Molecular Testing. If you are unsure which subcategory fits, search by structure or CAS number and the result will show where the compound sits.
What specifications matter most for Applications?
For Applications, purity is the headline figure — 95% or better is a common floor for medicinal chemistry, and higher for late-stage steps. Also check isomeric and stereochemical purity, water content for moisture-sensitive groups, storage temperature, and that the pack size matches your scale. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Applications I need is not listed?
Search Applications by CAS number or SMILES first — close analogs are often listed under a neighbouring subcategory. If nothing matches, custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.