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2,766Products 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.
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123,442Tools 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.
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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.
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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
- N-(tert-Butoxycarbonyl)-DL-phenylalaninolCAS: 145149-48-0 Formula: C14H21NO3 Molecular Weight: 251.33Solid ≥96%● In Stock — US Item #: N158983View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-(1-hydroxy-3-phenylpropan-2-yl)carbamate
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CO
- InChIKey
- LDKDMDVMMCXTMO-UHFFFAOYSA-N
- InChI
- 1S/C14H21NO3/c1-14(2,3)18-13(17)15-12(10-16)9-11-7-5-4-6-8-11/h4-8,12,16H,9-10H2,1-3H3,(H,15,17)
- Synonyms
- (1-Hydroxymethyl-2-phenyl-ethyl)-carbamic acid-tert-butyl ester | Boc-D-Phenylalaninol;Boc-D-Phe-ol | A22802 | N-Boc-...
- N-(tert-Butoxycarbonyl)-DL-tryptophanCAS: 112525-72-1 Formula: C16H20N2O4 Molecular Weight: 304.35● In Stock — US Item #: N159063View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O
- InChIKey
- NFVNYBJCJGKVQK-UHFFFAOYSA-N
- InChI
- 1S/C16H20N2O4/c1-16(2,3)22-15(21)18-13(14(19)20)8-10-9-17-12-7-5-4-6-11(10)12/h4-7,9,13,17H,8H2,1-3H3,(H,18,21)(H,19,20)
- Synonyms
- N-tert-Butyloxycarbonyl-L-tryptophan | EN300-154397 | N-tert-Butoxycarbonyl-D,L-tryptophan | N-tert-Butoxycarbonyl-L-...
- N-(tert-Butoxycarbonyl)-L-leucine MonohydrateSolid ≥99%● In Stock — US Item #: B105467View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate
- SMILES
- CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C.O
- InChIKey
- URQQEIOTRWJXBA-QRPNPIFTSA-N
- InChI
- 1S/C11H21NO4.H2O/c1-7(2)6-8(9(13)14)12-10(15)16-11(3,4)5;/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14);1H2/t8-;/m0./s1
- Synonyms
- MFCD00065582 | N-(tert-butoxycabonyl)-L-leucine monohydrate | C11H23NO5 | CCG-320697 | N-t-butoxycarbonyl-(L)-leucine...
- N-(tert-Butoxycarbonyl)-L-leucine methyl esterCAS: 63096-02-6 EC Number: 825-960-5 Formula: (CH3)2CHCH2CH[NHCO2C(CH3)3]CO2CH3 Molecular Weight: 245.32Liquid ≥95%● In Stock — US Item #: I134397View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
- SMILES
- CC(C)CC(C(=O)OC)NC(=O)OC(C)(C)C
- InChIKey
- QSEVMIMUBKMNOU-VIFPVBQESA-N
- InChI
- 1S/C12H23NO4/c1-8(2)7-9(10(14)16-6)13-11(15)17-12(3,4)5/h8-9H,7H2,1-6H3,(H,13,15)/t9-/m0/s1
- Synonyms
- N-[(1,1 -dimethylethoxy)carbonyl]-L-leucine, methyl ester | Leucine, N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester ...
- Phenol Red sodium saltCAS: 34487-61-1 EC Number: 252-057-8 PubChem CID: 23686673 Formula: C19H13NaO5S Molecular Weight: 376.36Solid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results.● In Stock — US Item #: P102680View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1λ6-benzoxathiol-3-yl]phenolate
- SMILES
- C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]
- InChIKey
- HKHYOKBQJILTEI-UHFFFAOYSA-M
- InChI
- 1S/C19H14O5S.Na/c20-15-9-5-13(6-10-15)19(14-7-11-16(21)12-8-14)17-3-1-2-4-18(17)25(22,23)24-19;/h1-12,20-21H;/q;+1/p-1
- Synonyms
- UNII-50J9732WBG | EINECS 252-057-8 | HY-D0169A | Sodium hydrogen 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bisphenolate S,S...
- Uridine 5′-diphosphoglucose disodium salt hydrateCAS: 28053-08-9(anhydrous) EC Number: 248-801-6 Formula: C15H22N2Na2O17P2 ·xH2O Molecular Weight: 610.27 (anhydrous basis)Solid ≥97%(HPLC)● In Stock — US Item #: U169238View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- UDP-glucose | UDP-GLC | UDPG
- Uridine 5′-monophosphateCAS: 58-97-9 Formula: C9H13N2O9P Molecular Weight: 324.18Moligand™ ? 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 #: U171107View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
- SMILES
- C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O
- InChIKey
- DJJCXFVJDGTHFX-XVFCMESISA-N
- InChI
- 1S/C9H13N2O9P/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
- Synonyms
- {[(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid | AKO...
- Hexahydropyridazine dihydrochlorideSolid ≥97%◐ Made to order · 8–12 wks Item #: H190257View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diazinane;dihydrochloride
- SMILES
- C1CCNNC1.Cl.Cl
- InChIKey
- PJUZEZLTRTTWOK-UHFFFAOYSA-N
- InChI
- 1S/C4H10N2.2ClH/c1-2-4-6-5-3-1;;/h5-6H,1-4H2;2*1H
- Synonyms
- Hexahydropyridazine dihydrochloride | Hexahydro-pyridazine dihydrochloride | MFCD09037903 | Pyridazine, hexahydro-, h...
- Hexaketocyclohexane octahydrateSolid ≥99%● In Stock — US Item #: H124748View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cyclohexane-1,2,3,4,5,6-hexone
- SMILES
- C1(=O)C(=O)C(=O)C(=O)C(=O)C1=O
- InChIKey
- PKRGYJHUXHCUCN-UHFFFAOYSA-N
- InChI
- 1S/C6O6/c7-1-2(8)4(10)6(12)5(11)3(1)9
- Synonyms
- D70058 | Q587285 | A829230 | UNII-7ZR8062LFD | cyclohexane-1,2,3,4,5,6-hexone | Cyclohexanehexaone | Triquinoyl | J6....
- N-Allyl-p-toluenesulfonamideCAS: 50487-71-3 Formula: C10H13NO2S Molecular Weight: 211.28● In Stock — US Item #: N158945View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-N-prop-2-enylbenzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NCC=C
- InChIKey
- SQMCYQSCMCMEIL-UHFFFAOYSA-N
- InChI
- 1S/C10H13NO2S/c1-3-8-11-14(12,13)10-6-4-9(2)5-7-10/h3-7,11H,1,8H2,2H3
- N-AllylbenzylamineCAS: 4383-22-6 Formula: C10H13N Molecular Weight: 147.22● In Stock — US Item #: N158987View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-benzylprop-2-en-1-amine
- SMILES
- C=CCNCC1=CC=CC=C1
- InChIKey
- RHUCQDQRNUUMKY-UHFFFAOYSA-N
- InChI
- 1S/C10H13N/c1-2-8-11-9-10-6-4-3-5-7-10/h2-7,11H,1,8-9H2
- Synonyms
- N-benzylprop-2-en-1-amine | SY051146 | DTXSID10334565 | N-Allylbenzylamine | benzyl(prop-2-en-1-yl)amine | 3-(Benzyla...
- N-AllylphthalimideSolid ≥98%(GC)● In Stock — US Item #: N158876View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-prop-2-enylisoindole-1,3-dione
- SMILES
- C=CCN1C(=O)C2=CC=CC=C2C1=O
- InChIKey
- MHHGQWMCVNQHLG-UHFFFAOYSA-N
- InChI
- 1S/C11H9NO2/c1-2-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h2-6H,1,7H2
- Synonyms
- 2-(prop-2-en-1-yl)-1H-isoindole-1,3(2H)-dione | J-522970 | SY055438 | SCHEMBL170913 | 1H-Isoindole-1,3(2H)-dione, 2-(...
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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.