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Analytical Chemistry
2,760Products 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
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Explore products for biopharmaceutical and biotech workflows, from discovery to process development. Find reagents and raw materials (where available) for cell culture, protein work, and bioprocessing—organized to streamline upstream and downstream steps.
Drug Discovery
123,485Tools 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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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.
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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
- N-methyl-D-erythro-sphingosine◐ .Made to order · 8–12 wks Item #: N130608View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3R)-2-(methylamino)octadec-4-ene-1,3-diol
- SMILES
- CCCCCCCCCCCCCC=CC(C(CO)NC)O
- InChIKey
- LUMQNHNDMLZNDJ-RBUKOAKNSA-N
- InChI
- 1S/C19H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(22)18(17-21)20-2/h15-16,18-22H,3-14,17H2,1-2H3/t18-,19+/m0/s1
- Synonyms
- sphingosine 2S, 3R, N-methylamine
- PDT disulfonateSolid ≥97%● In Stock — US Item #: P113310View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;4-[3-pyridin-2-yl-6-(4-sulfophenyl)-1,2,4-triazin-5-yl]benzenesulfonate
- SMILES
- C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)O)C4=CC=C(C=C4)S(=O)(=O)[O-].[Na+]
- InChIKey
- ZGVNYCXXBQPDPQ-UHFFFAOYSA-M
- InChI
- show more
- Synonyms
- 3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine-4',4''-disulfonic acid sodium salt, BioXtra | Ferrozine sodium | PD130670 |...
- ZLD 1039● In Stock — US Item #: Z287041View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCN(C1CCOCC1)C2=CC(=CC(=C2C)C(=O)NCC3=C4CCCCC4=C(NC3=O)C)C5=CN=C(C=C5)N6CCN(CC6)C
- InChIKey
- SZAYCVHJDOWSNY-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 3-[Ethyl(tetrahydro-2H-pyran-4-yl)amino]-N-[(2,3,5,6,7,8-hexahydro-1-methyl-3-oxo-4-isoquinolinyl)methyl]-2-methyl-5-...
- ZM 241385, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptorCAS: 139180-30-6 EC Number: 689-671-4 PubChem CID: 176407 Formula: C16H15N7O2 Molecular Weight: 337.34Moligand™ ? 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 #: Z275221View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-[[7-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino]ethyl]phenol
- SMILES
- C1=COC(=C1)C2=NN3C(=NC(=NC3=N2)NCCC4=CC=C(C=C4)O)N
- InChIKey
- PWTBZOIUWZOPFT-UHFFFAOYSA-N
- InChI
- 1S/C16H15N7O2/c17-14-20-15(18-8-7-10-3-5-11(24)6-4-10)21-16-19-13(22-23(14)16)12-2-1-9-25-12/h1-6,9,24H,7-8H2,(H3,17,18,19,20,21,22)
- Synonyms
- C16H15N7O2 | CHEBI:92361 | DB08770 | 5NIC36BO71 | GTPL405 | NCGC00024955-01 | BRD-K19605405-001-01-9 | MFCD00908394 |...
- Folinic acid, calcium salt pentahydrateSolid ≥99%● In Stock — US Item #: F304111View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;(2S)-2-[[4-[(2-amino-5-formyl-4-oxo-3,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioate;pentahydrate
- SMILES
- C1C(N(C2=C(N1)N=C(NC2=O)N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)[O-].O.O.O.O.O.[Ca+2]
- InChIKey
- NPPBLUASYYNAIG-ZIGBGYJWSA-L
- InChI
- show more
- Synonyms
- CALCII FOLINAS [WHO-IP LATIN] | 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N,beta-trimethyl-, (+)-, (Z)-2-b...
- N-lauroyl-ceramide-1-phosphate (ammonium salt)CAS: 799812-62-7 Formula: C30H63N2O6P Molecular Weight: 578.805◐ .Made to order · 8–12 wks Item #: N130634View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- azanium;[(E,2S,3R)-2-(dodecanoylamino)-3-hydroxyoctadec-4-enyl] hydrogen phosphate
- SMILES
- CCCCCCCCCCCCCC=CC(C(COP(=O)(O)[O-])NC(=O)CCCCCCCCCCC)O.[NH4+]
- InChIKey
- BZXZJNUBNUWPEQ-GMVBIGKRSA-N
- InChI
- show more
- Synonyms
- 799812-62-7|azanium;[(E,2S,3R)-2-(dodecanoylamino)-3-hydroxyoctadec-4-enyl] hydrogen phosphate|AC1NR2LP|DTXSID8041527...
- N-lignoceroyl-D-erythro-dihydroceramide-1-phosphate (ammonium salt)◐ .Made to order · 8–12 wks Item #: N130627View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diazanium;[(2S,3R)-3-hydroxy-2-(tetracosanoylamino)octadecyl] phosphate
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)([O-])[O-])C(CCCCCCCCCCCCCCC)O.[NH4+].[NH4+]
- InChIKey
- ADFVSBAEXZLYGS-XBBUOXHPSA-N
- InChI
- show more
- Synonyms
- 24:0 Sphinganine-1-phosphate (ammonium salt)CerP(d18:0/24:0)
- N-lignoceroyl-D-erythro-sphingosylphosphorylcholine◐ .Made to order · 8–12 wks Item #: N130675View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(E,2S,3R)-3-hydroxy-2-(tetracosanoylamino)octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(C=CCCCCCCCCCCCCC)O
- InChIKey
- QEDPUVGSSDPBMD-XTAIVQBESA-N
- InChI
- show more
- Synonyms
- SM(d18:1/24:0) | C24 Sphingomyelin | Sphingomyelin (d18:1/24:0) | N-(tetracosanoyl)-sphing-4-enine-1-phosphocholine |...
- Z-Phe-LeuCAS: 4313-73-9 Formula: C23H28N2O5 Molecular Weight: 412.48Solid ≥98%● In Stock — US Item #: P121384View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-4-methyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoic acid
- SMILES
- CC(C)CC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2
- InChIKey
- IBOXOGVHBFUSFH-PMACEKPBSA-N
- InChI
- show more
- Synonyms
- N-CBZ-Phe-Leu | 4-Methyl-2-[[1-Oxo-2-[[Oxo-(Phenylmethoxy)Methyl]Amino]-3-Phenylpropyl]Amino]Pentanoic Acid | 2-[[2-(...
- ZK 93426 hydrochloride◐ .Made to order · 8–12 wks Item #: Z287475View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 4-methyl-5-propan-2-yloxy-9H-pyrido[3,4-b]indole-3-carboxylate;hydrochloride
- SMILES
- CCOC(=O)C1=NC=C2C(=C1C)C3=C(N2)C=CC=C3OC(C)C.Cl
- InChIKey
- RNQJDOYVHCISJU-UHFFFAOYSA-N
- InChI
- 1S/C18H20N2O3.ClH/c1-5-22-18(21)17-11(4)15-13(9-19-17)20-12-7-6-8-14(16(12)15)23-10(2)3;/h6-10,20H,5H2,1-4H3;1H
- Synonyms
- 1216792-30-1 | ZK 93426 HYDROCHLORIDE | Ethyl 5-isopropoxy-4-methyl-9H-beta-carboline-3-carboxylate hydrochloride | D...
- Bis(2,6-diisopropylphenyl)carbodiimideCAS: 2162-74-5 Formula: C25H34N2 Molecular Weight: 362.55Viscosity (50 ° C) : 16-24 mPas● In Stock — US Item #: A298741View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C)C1=C(C(=CC=C1)C(C)C)N=C=NC2=C(C=CC=C2C(C)C)C(C)C
- InChIKey
- XLDBGFGREOMWSL-UHFFFAOYSA-N
- InChI
- 1S/C25H34N2/c1-16(2)20-11-9-12-21(17(3)4)24(20)26-15-27-25-22(18(5)6)13-10-14-23(25)19(7)8/h9-14,16-19H,1-8H3
- Synonyms
- Carbo D | UNII-YPK27Z98PL | HMS553G24 | SY035749 | Carbodiimide, bis(2,6-diisopropylphenyl)- | Benzenamine, N,N'-meth...
- CupferronCAS: 135-20-6 EC Number: 205-183-2 PubChem CID: 135465076 Formula: C6H9N3O2 Molecular Weight: 155.15AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥98%● In Stock — US Item #: C109670View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- N-Nitroso-N-phenylhydroxylamine ammonium salt | DTXCID90352 | NSC 112124 | NCI-C03258 | Cupferon [Czech] | SR-0100000...
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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.