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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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.
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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.
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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.
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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.
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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
- 5-ChlorouracilSolid ≥98%● In Stock — US Item #: C103227View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-1H-pyrimidine-2,4-dione
- SMILES
- C1=C(C(=O)NC(=O)N1)Cl
- InChIKey
- ZFTBZKVVGZNMJR-UHFFFAOYSA-N
- InChI
- 1S/C4H3ClN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9)
- Synonyms
- EINECS 217-339-7 | AKOS003093906 | InChI=1/C4H3ClN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9 | 2,4(1H,3H)-Pyrimidinedio...
- Boc-d-dap(aloc)-oh dcha◐ .Made to order · 8–12 wks Item #: B182617View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(prop-2-enoxycarbonylamino)propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CNC(=O)OCC=C)C(=O)O.C1CCC(CC1)NC2CCCCC2
- InChIKey
- KRVXFXVPQJBLFE-DDWIOCJRSA-N
- InChI
- show more
- Synonyms
- Nalpha-Boc-nbeta-allyloxycarbonyl-D-2,3-diaminopropionic acid dicyclohexylammonium salt | D-Alanine, N-[(1,1-dimethyl...
- Boc-hyp-otbuCAS: 170850-75-6 Formula: C14H25NO5 Molecular Weight: 287.4◐ .Made to order · 8–12 wks Item #: B182031View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ditert-butyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate
- SMILES
- CC(C)(C)OC(=O)C1CC(CN1C(=O)OC(C)(C)C)O
- InChIKey
- OXHIVNUWGSCHBD-ZJUUUORDSA-N
- InChI
- 1S/C14H25NO5/c1-13(2,3)19-11(17)10-7-9(16)8-15(10)12(18)20-14(4,5)6/h9-10,16H,7-8H2,1-6H3/t9-,10+/m1/s1
- Synonyms
- AKOS022180318 | Boc-L-hydroxyproline t-butyl ester | FD21792 | (2S, 4R)-4-hydroxy-pyrrolidine-1,2-dicarboxylic acid d...
- Boc-s-trityl-l-homocysteineCAS: 201419-16-1 Formula: C28H31NO4S Molecular Weight: 477.6◐ .Made to order · 8–12 wks Item #: B182565View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-tritylsulfanylbutanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CCSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
- InChIKey
- YBAYCOKLWMVUSV-DEOSSOPVSA-N
- InChI
- show more
- Synonyms
- (S)-2-(tert-butoxycarbonylamino)-4-(tritylthio)butanoic acid | A879814 | AKOS015836450 | SCHEMBL15773889 | AS-72500 |...
- Methyl 4-Fluoro-3-nitrobenzoateSolid ≥98%(GC)● In Stock — US Item #: M158818View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-fluoro-3-nitrobenzoate
- SMILES
- COC(=O)C1=CC(=C(C=C1)F)[N+](=O)[O-]
- InChIKey
- CNJJSTPBUHAEFH-UHFFFAOYSA-N
- InChI
- 1S/C8H6FNO4/c1-14-8(11)5-2-3-6(9)7(4-5)10(12)13/h2-4H,1H3
- Synonyms
- F3358-0070 | Methyl 4-fluoro-3-nitrobenzoate | Methyl 4-fluoro-3-nitro-benzoate | GS-3329 | VU0612247-1 | AKOS0007793...
- Methyl 4-Hydroxybenzimidate HydrochlorideCAS: 57943-60-9 Formula: C8H10ClNO2 Molecular Weight: 187.62● In Stock — US Item #: B301321View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-hydroxybenzenecarboximidate;hydrochloride
- SMILES
- COC(=N)C1=CC=C(C=C1)O.Cl
- InChIKey
- LUGNZZHPWPZWQF-UHFFFAOYSA-N
- InChI
- 1S/C8H9NO2.ClH/c1-11-8(9)6-2-4-7(10)5-3-6;/h2-5,9-10H,1H3;1H
- Synonyms
- Methyl 4-hydroxybenzimidate hydrochloride | METHYL 4-HYDROXYBENZIMIDATE HYDRO-CHLORIDE | AB01949 | FT-0690444 | SCHEM...
- Pindolol, Beta-1 adrenergic receptor partial agonistSolid Moligand™ ? 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 #: P275711View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
- SMILES
- CC(C)NCC(COC1=CC=CC2=C1C=CN2)O
- InChIKey
- JZQKKSLKJUAGIC-UHFFFAOYSA-N
- InChI
- 1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3
- Synonyms
- MLS002548891 | Spectrum_001109 | PINDOLOL [EP MONOGRAPH] | SMR000059120 | (rs)-pindolol | 1-(Indol-4-yloxy)-3-(isopro...
- 5-Boc-4,6,7-trihydro-1,2,3-triazolo[1,5-a]pyrazineCAS: 1245782-69-7 Formula: C10H16N4O2 Molecular Weight: 224.3◐ .Made to order · 8–12 wks Item #: B180548View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN2C(=CN=N2)C1
- InChIKey
- WJRDRGQJIDIENS-UHFFFAOYSA-N
- InChI
- 1S/C10H16N4O2/c1-10(2,3)16-9(15)13-4-5-14-8(7-13)6-11-12-14/h6H,4-5,7H2,1-3H3
- Synonyms
- VZB78269 | tert-butyl 6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxylate | SCHEMBL17926309 | 1,1-Dimethylethyl 6,7-...
- 5-Bromo-1-butyl-1H-benzo[d]imidazole, HCl◐ .Made to order · 8–12 wks Item #: B180067View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-1-butylbenzimidazole;hydrochloride
- SMILES
- CCCCN1C=NC2=C1C=CC(=C2)Br.Cl
- InChIKey
- CSPVGDHDGPLKFJ-UHFFFAOYSA-N
- InChI
- 1S/C11H13BrN2.ClH/c1-2-3-6-14-8-13-10-7-9(12)4-5-11(10)14;/h4-5,7-8H,2-3,6H2,1H3;1H
- Synonyms
- 1H-Benzimidazole, 5-bromo-1-butyl-, hydrochloride (1:1) | A892359 | BS-20048 | ZXB77342 | 5-bromo-1-butyl-1H-1,3-benz...
- 5-Chlorosaligenyl-N,N-diisopropylphosphoramiditeCAS: 1620086-77-2 Formula: C13H19ClNO2P Molecular Weight: 287.72Solid ≥95%● In Stock — US Item #: C153709View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-N,N-di(propan-2-yl)-4H-1,3,2-benzodioxaphosphinin-2-amine
- SMILES
- CC(C)N(C(C)C)P1OCC2=C(O1)C=CC(=C2)Cl
- InChIKey
- ZJPWJYRCWIYHMH-UHFFFAOYSA-N
- InChI
- 1S/C13H19ClNO2P/c1-9(2)15(10(3)4)18-16-8-11-7-12(14)5-6-13(11)17-18/h5-7,9-10H,8H2,1-4H3
- Synonyms
- SCHEMBL15907915 | 5-Chlorosaligenyl-N,N-diisopropylphosphoramidite | 6-Chloro-N,N-diisopropyl-4H-benzo[d][1,3,2]dioxa...
- 5-Chlorothiophene-2-carbonyl chloride● In Stock — US Item #: C136614View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chlorothiophene-2-carbonyl chloride
- SMILES
- C1=C(SC(=C1)Cl)C(=O)Cl
- InChIKey
- BMPDCQVRKDNUAP-UHFFFAOYSA-N
- InChI
- 1S/C5H2Cl2OS/c6-4-2-1-3(9-4)5(7)8/h1-2H
- Synonyms
- AC-23924 | AS-18729 | BB 0262879 | 5-Chloro-thiophene-2-carbonyl chloride | 5-chlorothiophene-2-carbonyl chloride | 5...
- 5-Chlorothiophene-2-carboxaldehyde● In Stock — US Item #: C123084View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chlorothiophene-2-carbaldehyde
- SMILES
- C1=C(SC(=C1)Cl)C=O
- InChIKey
- VWYFITBWBRVBSW-UHFFFAOYSA-N
- InChI
- 1S/C5H3ClOS/c6-5-2-1-4(3-7)8-5/h1-3H
- Synonyms
- 2-chlorothiophene-5-carbaldehyde | AMY23290 | Phenol, 4-bromo-2-(trifluoromethyl)- | 5-Chloro-2-thiophenecarboxaldehy...
![5-Boc-4,6,7-trihydro-1,2,3-triazolo[1,5-a]pyrazine - ≥95% CAS No(1245782-69-7) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B180548.png)
![5-Bromo-1-butyl-1H-benzo[d]imidazole, HCl](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B180067.png)
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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.
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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.
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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.