Applications

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.

376,734 products

Products 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.

Explore 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.

Explore products for biopharmaceutical and biotech workflows, from discovery to process development. Find reagents and raw materials for cell culture, protein work, and bioprocessing—organized to streamline upstream and downstream steps.

Tools 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.

Explore products relevant to medical device development and biomaterials research, from prototyping to testing. Browse materials, reagents, and reference items that support biocompatibility, performance, and QC evaluation.

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.

Products organized for photovoltaic and solar research, from materials development to device testing. Explore materials, catalysts, and analytical tools to support efficiency improvements, stability studies, and scale-up.

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

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  1. Chloro[(R)-2,2''-bis(diphenylphosphino)-1,1''-binaphthyl][(1R,2R)-cyclohexane-1,2-diamine]ruthenium(II) tetrakis(pentafluorophenyl)borate
    CAS: 1150112-55-2 PubChem CID: 146156516 Formula: C74H46BClF20N2P2Ru Molecular Weight: 1552.42
    ◐ .Made to order · 8–12 wks Item #: C282772
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    Technical Identifiers
    IUPAC Name
    cyclohexane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);tetrakis(2,3,4,5,6-pentafluorophenyl)show more
    SMILES
    [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C1CCC(C(C1)N)N.C1=CC=C(C=C1)P(C2=CC=CC=C2)Cshow more
    InChIKey
    MXBKXVJHGVMDSK-UHFFFAOYSA-M
    InChI
    1S/C44H32P2.C24BF20.C6H14N2.ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(3show more
    Synonyms
    cyclohexane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);tetr...
  2. Gue 1654, Allosteric modulator of OXE receptor
    CAS: 397290-30-1 Formula: C23H17N3OS3 Molecular Weight: 447.6
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)
    ◐ .Made to order · 8–12 wks Item #: G287074
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    IUPAC Name
    N-(2-methylsulfanyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-7-yl)-2,2-diphenylacetamide
    SMILES
    CSC1=NC2=C(S1)C3=C(C=C2)N=C(S3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey
    UFOBDFMYJABXGK-UHFFFAOYSA-N
    InChI
    1S/C23H17N3OS3/c1-28-23-25-17-13-12-16-19(20(17)30-23)29-22(24-16)26-21(27)18(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-13,18H,1H3,(H,24,26,27)
    Synonyms
    N-(2-methylsulfanyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-7-yl)-2,2-di(phenyl)acetamide | N-(2-methylsulfanyl-[1,3]th...
  3. Gum tragacanth powder
    CAS: 9000-65-1 EC Number: 232-552-5
    PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance.
    ● In Stock — US Item #: G106434
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    Technical Identifiers
    IUPAC Name
    ethane
    SMILES
    CC.CC.CC.CC.CC
    InChIKey
    OVZPZOMOENCEFN-UHFFFAOYSA-N
    InChI
    1S/5C2H6/c5*1-2/h5*1-2H3
    Synonyms
    Gum tragacanth | YT31961
  4. Lithium iodide
    CAS: 10377-51-2 EC Number: 233-822-5 PubChem CID: 66321 Formula: LiI Molecular Weight: 133.85
    ● In Stock — US Item #: L106780
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    Technical Identifiers
    IUPAC Name
    lithium;iodide
    SMILES
    [Li+].[I-]
    InChIKey
    HSZCZNFXUDYRKD-UHFFFAOYSA-M
    InChI
    1S/HI.Li/h1H;/q;+1/p-1
    Synonyms
    FT-0627909 | Lithium monoiodide | (7L)Lithium iodide | Lithium iodide (ultra dry), 99.999% metals basis | Lithium iod...
  5. Lithium metaborate dihydrate
    CAS: 15293-74-0 Formula: LiBO2 · 2H2O Molecular Weight: 85.78
    Solid 11.7-13.0% B
    ● In Stock — US Item #: L283260
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    Technical Identifiers
    IUPAC Name
    lithium;oxido(oxo)borane;dihydrate
    SMILES
    [Li+].B(=O)[O-].O.O
    InChIKey
    MAXQFCAELLTPNS-UHFFFAOYSA-N
    InChI
    1S/BO2.Li.2H2O/c2-1-3;;;/h;;2*1H2/q-1;+1;;
    Synonyms
    Lithium borate,meta | LITHIUMMETABORATEDIHYDRATE | lithium;oxido(oxo)borane;dihydrate | Lithiummetaborate dihydrate |...
  6. N-(Pyrazinylcarbonyl)-L-phenylalanine
    CAS: 114457-94-2 Formula: C14H13N3O3 Molecular Weight: 271.28
    Solid ≥98%(HPLC)
    ● In Stock — US Item #: N159866
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    Technical Identifiers
    IUPAC Name
    (2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoic acid
    SMILES
    C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=NC=CN=C2
    InChIKey
    DWYZPDHMMZGQAP-NSHDSACASA-N
    InChI
    1S/C14H13N3O3/c18-13(12-9-15-6-7-16-12)17-11(14(19)20)8-10-4-2-1-3-5-10/h1-7,9,11H,8H2,(H,17,18)(H,19,20)/t11-/m0/s1
    Synonyms
    1093959-75-1 | SCHEMBL535687 | A803186 | AMY1063 | (2S)-3-Phenyl-2-[[(pyrazin-2-yl)carbonyl]amino]propanoic Acid | (S...
  7. N-(Trimethylsilyl)acetamide
    CAS: 13435-12-6 EC Number: 236-565-7 PubChem CID: 25989 Formula: C5H13NOSi Molecular Weight: 131.25
    ● In Stock — US Item #: T113605
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    Technical Identifiers
    IUPAC Name
    N-trimethylsilylacetamide
    SMILES
    CC(=O)N[Si](C)(C)C
    InChIKey
    LWFWUJCJKPUZLV-UHFFFAOYSA-N
    InChI
    1S/C5H13NOSi/c1-5(7)6-8(2,3)4/h1-4H3,(H,6,7)
    Synonyms
    NSC 139859 | N-trimethylsilylacetoamide | C5H13NOSi | J-006522 | N-(Trimethylsilyl)acetamide, 95% | n-trimethylsilyl ...
  8. BOC-Phe-OSU
    CAS: 3674-06-4 EC Number: 222-939-7 Formula: C18H22N2O6 Molecular Weight: 362.38
    Solid ≥98%(HPLC)
    ● In Stock — US Item #: B137202
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    IUPAC Name
    (2,5-dioxopyrrolidin-1-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate
    SMILES
    CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)ON2C(=O)CCC2=O
    InChIKey
    NHUCANAMPJGMQL-ZDUSSCGKSA-N
    InChI
    1S/C18H22N2O6/c1-18(2,3)25-17(24)19-13(11-12-7-5-4-6-8-12)16(23)26-20-14(21)9-10-15(20)22/h4-8,13H,9-11H2,1-3H3,(H,19,24)/t13-/m0/s1
    Synonyms
    (2,5-dioxopyrrolidin-1-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | (S)-2,5-Dioxopyrrolidi...
  9. Carbon Nanotube
    CAS: 308068-56-6 EC Number: 608-533-6 PubChem CID: 5462310 Formula: C Molecular Weight: 12.01
    ≥95% single-walled,dia.<2nm,length:5-30μm, Moving Catalyst
    ● In Stock — US Item #: C124534
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    carbon
    SMILES
    [C]
    InChIKey
    OKTJSMMVPCPJKN-UHFFFAOYSA-N
    InChI
    1S/C
    Synonyms
    16291-96-6 (Parent) | 633100_ALDRICH | 53663_SIAL | EINECS 211-989-5 | 496537_ALDRICH | UNII-FES86MR7ZI | 64365-11-3 ...
  10. Carbon nanotube
    CAS: 308068-56-6 EC Number: 608-533-6 PubChem CID: 5462310 Formula: C Molecular Weight: 12.01
    CNTs/Dispersant: 90/10
    ◐ .Made to order · 8–12 wks Item #: C139964
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    carbon
    SMILES
    [C]
    InChIKey
    OKTJSMMVPCPJKN-UHFFFAOYSA-N
    InChI
    1S/C
    Synonyms
    16291-96-6 (Parent) | 633100_ALDRICH | 53663_SIAL | EINECS 211-989-5 | 496537_ALDRICH | UNII-FES86MR7ZI | 64365-11-3 ...
  11. Magnesium carbonate hydroxide hydrate
    CAS: 39409-82-0 EC Number: 609-673-0 Formula: xMgCO3·yMg(OH)2·zH2O
    PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis
    ● In Stock — US Item #: M112906
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    Technical Identifiers
    Synonyms
    Magnesium hydroxide carbonate | Magnesium carbonate heavy
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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.

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