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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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Explore products for new energy and energy storage, including batteries, fuel cells, and hydrogen technologies. Find materials and reagents 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 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
- Calcium Dobesilate HydrateCAS: 117552-78-0 Formula: C12H10CaO10S2·xH2O Molecular Weight: 418.4● In Stock — US Item #: C153267View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;2,5-dihydroxybenzenesulfonate;hydrate
- SMILES
- C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.O.[Ca+2]
- InChIKey
- JMTQBGBMQZPWCS-UHFFFAOYSA-L
- InChI
- 1S/2C6H6O5S.Ca.H2O/c2*7-4-1-2-5(8)6(3-4)12(9,10)11;;/h2*1-3,7-8H,(H,9,10,11);;1H2/q;;+2;/p-2
- Synonyms
- Calcium Dobesilate Hydrate | Calcium dobesilate monohydrate | UNII-M0ROX9374L | calcium;2,5-dihydroxybenzenesulfonate...
- Cyclopropyl(pyridin-2-yl)methanamineCAS: 535925-68-9 Formula: C9H12N2 Molecular Weight: 148.2◐ .Made to order · 8–12 wks Item #: C185062View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cyclopropyl(pyridin-2-yl)methanamine
- SMILES
- C1CC1C(C2=CC=CC=N2)N
- InChIKey
- PFYIHZIVTALTCS-UHFFFAOYSA-N
- InChI
- 1S/C9H12N2/c10-9(7-4-5-7)8-3-1-2-6-11-8/h1-3,6-7,9H,4-5,10H2
- Synonyms
- (S)-cyclopropyl(pyridin-2-yl)methanamine | DTXSID40397921 | EN300-395830 | MFCD05191946 | A870683 | cyclopropyl(pyrid...
- Hypocrellin ACAS: 77029-83-5 Formula: C30H26O10 Molecular Weight: 546.52● In Stock — US Item #: H275027View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(=O)C1C2=C3C4=C(CC1(C)O)C(=C(C5=C4C(=C6C3=C(C(=O)C=C6OC)C(=C2OC)O)C(=CC5=O)OC)O)OC
- InChIKey
- VANSZAOQCMTTPB-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AKOS040758769 | FT-0777753 | acetyl-trihydroxy-tetramethoxy-methyl-[?]dione | 1-Acetyl-2,6,11-trihydroxy-4,8,9,13-tet...
- 6-Methoxy-1-indanoneSolid ≥98%● In Stock — US Item #: M119766View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methoxy-2,3-dihydroinden-1-one
- SMILES
- COC1=CC2=C(CCC2=O)C=C1
- InChIKey
- UJGDLLGKMWVCPT-UHFFFAOYSA-N
- InChI
- 1S/C10H10O2/c1-12-8-4-2-7-3-5-10(11)9(7)6-8/h2,4,6H,3,5H2,1H3
- Synonyms
- 5-methoxy-1H-inden-2(3H)-one;6-METHOXY-INDAN-1-ONE | 6-methoxy-2,3-dihydro-inden-1-one | 6-methoxy-2,3-dihydroinden-1...
- 6-Methoxy-1-naphthoic acidSolid ≥95%◐ .Made to order · 8–12 wks Item #: M192987View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methoxynaphthalene-1-carboxylic acid
- SMILES
- COC1=CC2=C(C=C1)C(=CC=C2)C(=O)O
- InChIKey
- WRZAWKSSADRYTA-UHFFFAOYSA-N
- InChI
- 1S/C12H10O3/c1-15-9-5-6-10-8(7-9)3-2-4-11(10)12(13)14/h2-7H,1H3,(H,13,14)
- Synonyms
- 6-methoxy-1-naphthalenecarboxylic acid | Methoxy naphthoic acid | 6-methoxy-1-naphthalenecarboxylic acid | 6-Methoxy-...
- 6-Methoxy-1-tetralone● In Stock — US Item #: M119777View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methoxy-3,4-dihydro-2H-naphthalen-1-one
- SMILES
- COC1=CC2=C(C=C1)C(=O)CCC2
- InChIKey
- MNALUTYMBUBKNX-UHFFFAOYSA-N
- InChI
- 1S/C11H12O2/c1-13-9-5-6-10-8(7-9)3-2-4-11(10)12/h5-7H,2-4H2,1H3
- Synonyms
- 6-methoxy-3,4-dihydronaphthalen-1(2H)-one | F0001-0157 | 6-methoxytetralin-1-one | 3,4-Dihydro-6-methoxy-1(2H)-naphth...
- 6-Methoxy-2,4-bis(trifluoromethyl)benzoic acidCAS: 180134-15-0 Formula: C10H6F6O3 Molecular Weight: 288.14Solid ≥97%● In Stock — US Item #: M123908View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methoxy-4,6-bis(trifluoromethyl)benzoic acid
- SMILES
- COC1=CC(=CC(=C1C(=O)O)C(F)(F)F)C(F)(F)F
- InChIKey
- IIWWKGJYKXFWRG-UHFFFAOYSA-N
- InChI
- 1S/C10H6F6O3/c1-19-6-3-4(9(11,12)13)2-5(10(14,15)16)7(6)8(17)18/h2-3H,1H3,(H,17,18)
- Synonyms
- 2,4-BIS(TRIFLUOROMETHYL)-6-METHOXYBENZOIC ACID | 2,4-Bis(trifluoromethyl)-6-methoxy-benzoic acid | 4,6-ditrifluoromet...
- 6-Methoxy-2-(trifluoromethyl)-1H-benzo[d]imidazoleCAS: 3671-65-6 Formula: C9H7F3N2O Molecular Weight: 216.16◐ .Made to order · 8–12 wks Item #: M193020View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methoxy-2-(trifluoromethyl)-1H-benzimidazole
- SMILES
- COC1=CC2=C(C=C1)N=C(N2)C(F)(F)F
- InChIKey
- GPYQJBAVCKSQTJ-UHFFFAOYSA-N
- InChI
- 1S/C9H7F3N2O/c1-15-5-2-3-6-7(4-5)14-8(13-6)9(10,11)12/h2-4H,1H3,(H,13,14)
- Synonyms
- 6-Methoxy-2-(trifluoromethyl)-1H-benzo[d]imidazole|3671-65-6|6-methoxy-2-(trifluoromethyl)-1H-benzimidazole|6-methoxy...
- AdrenosteroneSolid ≥97%● In Stock — US Item #: A137215View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8S,9S,10R,13S,14S)-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11,17-trione
- SMILES
- CC12CCC(=O)C=C1CCC3C2C(=O)CC4(C3CCC4=O)C
- InChIKey
- RZRPTBIGEANTGU-IRIMSJTPSA-N
- InChI
- 1S/C19H24O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h9,13-14,17H,3-8,10H2,1-2H3/t13-,14-,17+,18-,19-/m0/s1
- Synonyms
- Prestwick0_000899 | C05285 | 11-oxo4-androstene-3,17-dione | Z56904744 | AS-56448 | BSPBio_000718 | Reichstein's subs...
- Boc-NH-PEG-NHSMW 5000 Da● In Stock — US Item #: B163396View ProductPricing & Pack Sizes
Technical Identifiers
- CNQX, Antagonist of GluA1;Antagonist of GluA2;GluA3;GluA4Moligand™ ? 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 #: C131944View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile
- SMILES
- C1=C(C(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C#N
- InChIKey
- RPXVIAFEQBNEAX-UHFFFAOYSA-N
- InChI
- 1S/C9H4N4O4/c10-3-4-1-5-6(2-7(4)13(16)17)12-9(15)8(14)11-5/h1-2H,(H,11,14)(H,12,15)
- Synonyms
- 6-cyano-7-nitro-1,4-dihydroquinoxaline-2,3-dione | BRD-K53545112-304-01-6 | EX-A5681 | GTPL5475 | 6-CYANO-7-NITROQUIN...
- CP-101606 mesylate◐ .Made to order · 8–12 wks Item #: C168174View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(1S,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-4-phenylpiperidin-4-ol;methanesulfonic acid
- SMILES
- CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)(C3=CC=CC=C3)O.CS(=O)(=O)O
- InChIKey
- OZBWUANKVIMZIA-WRRDZZDISA-N
- InChI
- show more
- Synonyms
- TRAXOPRODIL MESYLATE ANHYDROUS | 1-((1S,2S)-1-Hydroxy-1-(4-hydroxyphenyl)propan-2-yl)-4-phenylpiperidin-4-olmethanesu...
![6-Methoxy-2-(trifluoromethyl)-1H-benzo[d]imidazole - ≥97% CAS No(3671-65-6) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M193020.png)
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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.