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.

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376,552 products

Products 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.

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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.

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 (where available) 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 (where available) that support biocompatibility, performance, and QC evaluation.

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.

Products organized for photovoltaic and solar research, from materials development to device testing. Explore materials, catalysts, and analytical tools (where available) 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 (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.

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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.

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  1. Folic acid
    CAS: 59-30-3 EC Number: 200-419-0 Formula: C19H19N7O6 Molecular Weight: 441.4
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Suitable for plant cell culture ? Plant cell-culture grade — formulated for plant tissue and cell cultures. Use in plant biotechnology, callus, and suspension culture work. ≥97%
    ● In Stock — US Item #: F103642
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
    SMILES
    C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)NC(=N3)N
    InChIKey
    OVBPIULPVIDEAO-LBPRGKRZSA-N
    InChI
    1S/C19H19N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,8,12,21H,5-7H2,(H,24,29)(H,27,28)(show more
    Synonyms
    .beta.-D-Allopyranose, 1,6-anhydro-2,3-di-O-methyl-4-O-(phenylmethyl)- | CHEBI:27470 | DTXCID102519 | Foldine (France...
  2. Fosbretabulin disodium, Tubulin inhibitor
    CAS: 168555-66-6 Formula: C18H19O8P·2Na Molecular Weight: 440.29
    Solid 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 #: F129767
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    Technical Identifiers
    IUPAC Name
    disodium;[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] phosphate
    SMILES
    COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)OP(=O)([O-])[O-].[Na+].[Na+]
    InChIKey
    VXNQMUVMEIGUJW-XNOMRPDFSA-L
    InChI
    1S/C18H21O8P.2Na/c1-22-14-8-7-12(9-15(14)26-27(19,20)21)5-6-13-10-16(23-2)18(25-4)17(11-13)24-3;;/h5-11H,1-4H3,(H2,19,20,21);;/q;2*+1/p-2/b6-5-;;
    Synonyms
    CA 4P | CA-4P | MFCD00943911 | Zybrestat | Fosbretabulin Disodium Salt | PHENOL, 2-METHOXY-5-((1Z)-2-(3,4,5-TRIMETHOX...
  3. Leflunomide, Dihydroorotate dehydrogenase inhibitor
    CAS: 75706-12-6 EC Number: 616-254-6 Formula: C12H9F3N2O2 Molecular Weight: 270.21
    Solid Moligand™ ? 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 #: L129518
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    IUPAC Name
    5-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide
    SMILES
    CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)C(F)(F)F
    InChIKey
    VHOGYURTWQBHIL-UHFFFAOYSA-N
    InChI
    1S/C12H9F3N2O2/c1-7-10(6-16-19-7)11(18)17-9-4-2-8(3-5-9)12(13,14)15/h2-6H,1H3,(H,17,18)
    Synonyms
    HWA486 | RS-34821 | L 5025 | leflunomide | SU 101 | UNII-G162GK9U4W | HMS2235C07 | HMS3371F21 | lefunamide | 5-Methyl...
  4. Folic acid
    CAS: 59-30-3 EC Number: 200-419-0 Formula: C19H19N7O6 Molecular Weight: 441.4
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. Suitable for insect cell culture ? Insect cell-culture grade — suited to insect cell systems (e.g. Sf9, baculovirus). Use for protein expression and culture in insect cell lines. ≥97%
    ● In Stock — US Item #: F103641
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
    SMILES
    C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)NC(=N3)N
    InChIKey
    OVBPIULPVIDEAO-LBPRGKRZSA-N
    InChI
    1S/C19H19N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,8,12,21H,5-7H2,(H,24,29)(H,27,28)(show more
    Synonyms
    .beta.-D-Allopyranose, 1,6-anhydro-2,3-di-O-methyl-4-O-(phenylmethyl)- | CHEBI:27470 | DTXCID102519 | Foldine (France...
  5. Fosaprepitant dimeglumine salt, Neurokinin 1 receptor antagonist
    CAS: 265121-04-8 EC Number: 682-419-4 PubChem CID: 135564864 Formula: C23H22F7N4O6P·2C7H17NO5 Molecular Weight: 1004.83
    Solid ≥99%
    ● In Stock — US Item #: F129424
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    Technical Identifiers
    IUPAC Name
    [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid;(2show more
    SMILES
    CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NN(C(=O)N3)P(=O)(O)O)C4=CC=C(C=C4)F.CNCC(C(C(C(CO)O)O)O)O.CNCC(C(C(C(CO)O)O)O)O
    InChIKey
    VRQHBYGYXDWZDL-OOZCZQCLSA-N
    InChI
    1S/C23H22F7N4O6P.2C7H17NO5/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)40-20-19(13-2-4-17(24)5-3-13)33(6-7-39-20)11-18-31-21(35)34(32-18)41(36,37show more
    Synonyms
    D-Glucitol, 1-deoxy-1-(methylamino)-, (3-(((2R,3S)-2-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluoropheny...
  6. N-lauroyl-D-erythro-sphingosine
    CAS: 74713-60-3 Formula: C30H59NO3 Molecular Weight: 481.794
    ● In Stock — US Item #: N130618
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    Technical Identifiers
    IUPAC Name
    N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]dodecanamide
    SMILES
    CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCCCCCCC)O
    InChIKey
    HXFPPRPLRSPNIB-VARSQMIESA-N
    InChI
    1S/C30H59NO3/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-29(33)28(27-32)31-30(34)26-24-22-20-17-12-10-8-6-4-2/h23,25,28-29,32-33H,3-22,24,26-27H2,1-2H3,(show more
    Synonyms
    AS-60559 | N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]dodecanamide | AKOS037645391 | HY-100353 | LMSP02010002 | C12...
  7. N-lauroyl-D-erythro-sphingosyl phosphoethanolamine (C17 base)
    CAS: 1246303-21-8 PubChem CID: 131871058 Formula: C31H63N2O6P Molecular Weight: 590.815
    ◐ .Made to order · 8–12 wks Item #: N130632
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    Technical Identifiers
    IUPAC Name
    2-aminoethyl [(E,2S,3R)-2-(dodecanoylamino)-3-hydroxyheptadec-4-enyl] hydrogen phosphate
    SMILES
    CCCCCCCCCCCCC=CC(C(COP(=O)(O)OCCN)NC(=O)CCCCCCCCCCC)O
    InChIKey
    ZIEWVPJUBVRCAL-DQBIDPIGSA-N
    InChI
    1S/C31H63N2O6P/c1-3-5-7-9-11-13-14-15-17-18-20-22-24-30(34)29(28-39-40(36,37)38-27-26-32)33-31(35)25-23-21-19-16-12-10-8-6-4-2/h22,24,29-30,34H,3-21,2show more
    Synonyms
    N-C12 Sphingosylphosphoethanolamine (C17 base)2-ammonioethyl (2R,3S,E)-2-dodecanamido-3-hydroxyheptadec-4-enyl phosphate
  8. Z-Lys-OH
    CAS: 2212-75-1 EC Number: 218-662-6 PubChem CID: 75172 Formula: C14H20N2O4 Molecular Weight: 280.32
    ● In Stock — US Item #: Z105920
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    Technical Identifiers
    IUPAC Name
    (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoic acid
    SMILES
    C1=CC=C(C=C1)COC(=O)NC(CCCCN)C(=O)O
    InChIKey
    OJTJKAUNOLVMDX-LBPRGKRZSA-N
    InChI
    1S/C14H20N2O4/c15-9-5-4-8-12(13(17)18)16-14(19)20-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,15H2,(H,16,19)(H,17,18)/t12-/m0/s1
    Synonyms
    cbz-lysine | SCHEMBL287474 | (S)-6-amino-2-(benzyloxycarbonylamino)hexanoic acid | Z-Lys-OH | cobalt(2+);dinitrate;he...
  9. Z-N-Me-Phe-OH
    CAS: 2899-07-2 PubChem CID: 6544472 Formula: C18H19NO4 Molecular Weight: 313.35
    Solid ≥98%
    ● In Stock — US Item #: Z117117
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[methyl(phenylmethoxycarbonyl)amino]-3-phenylpropanoic acid
    SMILES
    CN(C(CC1=CC=CC=C1)C(=O)O)C(=O)OCC2=CC=CC=C2
    InChIKey
    JDGXKNMKNMSHRJ-INIZCTEOSA-N
    InChI
    1S/C18H19NO4/c1-19(18(22)23-13-15-10-6-3-7-11-15)16(17(20)21)12-14-8-4-2-5-9-14/h2-11,16H,12-13H2,1H3,(H,20,21)/t16-/m0/s1
    Synonyms
    N-Cbz-N-methyl-L-phenylalanine | N-Carbobenzoxy-N-methyl-L-phenylalanine
  10. Lead sulfide
    CAS: 1314-87-0 EC Number: 215-246-6 Formula: PbS Molecular Weight: 239.27
    Pb ≥82%
    ● In Stock — US Item #: L109506
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    Technical Identifiers
    IUPAC Name
    sulfanylidenelead
    SMILES
    S=[Pb]
    InChIKey
    XCAUINMIESBTBL-UHFFFAOYSA-N
    InChI
    1S/Pb.S
    Synonyms
    Lead(II) sulfide|1314-87-0|LEAD SULFIDE|Galena|Lead monosulfide|Lead sulfide (PbS)|sulfanylidenelead|Plumbous sulfide...
  11. Lecithin
    CAS: 8002-43-5 EC Number: 232-307-2 Formula: C42H80NO8P Molecular Weight: 758.06
    ≥70% from soybean
    ● In Stock — US Item #: L105734
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    Technical Identifiers
    IUPAC Name
    [(2R)-3-hexadecanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
    SMILES
    [P](=O)([O-])(OC[C@H](OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCCCCCCCCCCCC)OCC[N+](C)(C)C
    InChIKey
    JLPULHDHAOZNQI-ZTIMHPMXSA-N
    InChI
    1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-show more
    Synonyms
    PC(16:0/18:2(9Z,12Z)) | [(2R)-3-hexadecanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)et...
  12. Lithium bromide solution
    CAS: 7550-35-8 EC Number: 231-439-8 PubChem CID: 82050 Formula: LiBr Molecular Weight: 86.85
    55 wt. % in H2O
    ● In Stock — US Item #: L108933
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    Technical Identifiers
    IUPAC Name
    lithium;bromide
    SMILES
    [Li+].[Br-]
    InChIKey
    AMXOYNBUYSYVKV-UHFFFAOYSA-M
    InChI
    1S/BrH.Li/h1H;/q;+1/p-1
    Synonyms
    LITHIUM BROMATUM | Lithium monobromide | Lithium bromide (LiBr) | MFCD00011077 | 2Z3E1OF81V | D08135 | lithium;bromid...
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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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