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.

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 (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.

Products and resources for chemical manufacturing and catalysis, covering process chemistry, catalysts, ligands, and analytical support. Explore options (where available) to optimize reactions, improve selectivity, and support production workflows.

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.

Browse products curated for academic and government research environments. Explore broad-ranging reagents, materials, and lab essentials (where available) with documentation and packaging options suited to institutional workflows.

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  1. Lead metaborate monohydrate
    CAS: 10214-39-8 Formula: PbB2O4·H2O Molecular Weight: 310.82
    ◐ .Made to order · 8–12 wks Item #: L305833
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    Technical Identifiers
    IUPAC Name
    lead(2+);oxido(oxo)borane;hydrate
    SMILES
    B(=O)[O-].B(=O)[O-].O.[Pb+2]
    InChIKey
    RTSNZWSJUUUHCZ-UHFFFAOYSA-N
    InChI
    1S/2BO2.H2O.Pb/c2*2-1-3;;/h;;1H2;/q2*-1;;+2
    Synonyms
    Lead metaborate monohydrate|10214-39-8|lead(2+);oxido(oxo)borane;hydrate|Lead borate (monohydrate)|25LHZ180HY|Boric a...
  2. Z-Thr-OH
    CAS: 19728-63-3 EC Number: 243-258-1 Formula: C12H15NO5 Molecular Weight: 253.25
    Solid ≥98%
    ● In Stock — US Item #: Z100798
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    Technical Identifiers
    IUPAC Name
    (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid
    SMILES
    CC(C(C(=O)O)NC(=O)OCC1=CC=CC=C1)O
    InChIKey
    IPJUIRDNBFZGQN-SCZZXKLOSA-N
    InChI
    1S/C12H15NO5/c1-8(14)10(11(15)16)13-12(17)18-7-9-5-3-2-4-6-9/h2-6,8,10,14H,7H2,1H3,(H,13,17)(H,15,16)/t8-,10+/m1/s1
    Synonyms
    N-Carbobenzoxy-L-threonine | ((Benzyloxy)carbonyl)-L-threonine | (2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybuta...
  3. Z-Trp-OH
    CAS: 7432-21-5 EC Number: 231-074-4 Formula: C19H18N2O4 Molecular Weight: 338.36
    ● In Stock — US Item #: Z108999
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    Technical Identifiers
    IUPAC Name
    (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid
    SMILES
    C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O
    InChIKey
    AHYFYYVVAXRMKB-KRWDZBQOSA-N
    InChI
    1S/C19H18N2O4/c22-18(23)17(10-14-11-20-16-9-5-4-8-15(14)16)21-19(24)25-12-13-6-2-1-3-7-13/h1-9,11,17,20H,10,12H2,(H,21,24)(H,22,23)/t17-/m0/s1
    Synonyms
    N-CBZ-tryptophane | AS-12754 | AKOS005175156 | KBioSS_000160 | ((benzyloxy)carbonyl)tryptophan | DivK1c_000810 | Nalp...
  4. ZK 164015
    CAS: 177583-70-9 PubChem CID: 9806489 Formula: C30H43NO4S Molecular Weight: 513.73
    ◐ .Made to order · 8–12 wks Item #: Z288213
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    IUPAC Name
    2-(4-hydroxyphenyl)-3-methyl-1-(10-pentylsulfonyldecyl)indol-5-ol
    SMILES
    CCCCCS(=O)(=O)CCCCCCCCCCN1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)O)C
    InChIKey
    LYJSJVYJLZOMCD-UHFFFAOYSA-N
    InChI
    1S/C30H43NO4S/c1-3-4-12-21-36(34,35)22-13-10-8-6-5-7-9-11-20-31-29-19-18-27(33)23-28(29)24(2)30(31)25-14-16-26(32)17-15-25/h14-19,23,32-33H,3-13,20-22show more
    Synonyms
    J-011295 | HMS3677K07 | HMS3413K07 | BRD-K05151076-001-01-8 | ZK164015 | ZK-164015 | DTXSID00430964 | Q27163881 | BDB...
  5. Anthraquinone-1,5-disulfonic Acid Disodium Salt
    CAS: 853-35-0 EC Number: 212-716-2 Formula: C14H6Na2O8S2 Molecular Weight: 412.29
    Solid ≥95%
    ● In Stock — US Item #: A151338
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    Technical Identifiers
    IUPAC Name
    disodium;9,10-dioxoanthracene-1,5-disulfonate
    SMILES
    C1=CC2=C(C(=C1)S(=O)(=O)[O-])C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)[O-].[Na+].[Na+]
    InChIKey
    OFASSSMJNCWWTP-UHFFFAOYSA-L
    InChI
    1S/C14H8O8S2.2Na/c15-13-7-3-1-5-9(23(17,18)19)11(7)14(16)8-4-2-6-10(12(8)13)24(20,21)22;;/h1-6H,(H,17,18,19)(H,20,21,22);;/q;2*+1/p-2
    Synonyms
    disodium;9,10-dioxoanthracene-1,5-disulfonate | DTXSID8061214 | 1,5-Anthracenedisulfonic acid, 9,10-dihydro-9,10-diox...
  6. Lapatinib, Inhibitor of epidermal growth factor receptor;Inhibitor of erb-b2 receptor tyrosine kinase 2
    CAS: 231277-92-2 EC Number: 878-720-7 Formula: C29H26ClFN4O4S Molecular Weight: 581.06
    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 #: L126696
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    Technical Identifiers
    IUPAC Name
    N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine
    SMILES
    CS(=O)(=O)CCNCC1=CC=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl
    InChIKey
    BCFGMOOMADDAQU-UHFFFAOYSA-N
    InChI
    1S/C29H26ClFN4O4S/c1-40(36,37)12-11-32-16-23-7-10-27(39-23)20-5-8-26-24(14-20)29(34-18-33-26)35-22-6-9-28(25(30)15-22)38-17-19-3-2-4-21(31)13-19/h2-10show more
    Synonyms
    EN300-117254 | Kinome_3685 | 231277-92-2 (free base) | D08108 | GSK 572016 | GTPL5692 | Lapatinib free base | N-(3-ch...
  7. N-cyclopentyl-N,N-dimethyl-3,4-bis(tetradecyloxy)-benzenemethanaminium, iodide
    CAS: 1202208-36-3 PubChem CID: 25223004 Formula: C42H78INO2 Molecular Weight: 756
    ◐ .Made to order · 8–12 wks Item #: N343863
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    Technical Identifiers
    IUPAC Name
    cyclopentyl-[[3,4-di(tetradecoxy)phenyl]methyl]-dimethylazanium;iodide
    SMILES
    CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C[N+](C)(C)C2CCCC2)OCCCCCCCCCCCCCC.[I-]
    InChIKey
    UXOPVNPWTUWUEA-UHFFFAOYSA-M
    InChI
    1S/C42H78NO2.HI/c1-5-7-9-11-13-15-17-19-21-23-25-29-35-44-41-34-33-39(38-43(3,4)40-31-27-28-32-40)37-42(41)45-36-30-26-24-22-20-18-16-14-12-10-8-6-2;/show more
    Synonyms
    MS-31339 | CAY10614 | N-{[3,4-BIS(TETRADECYLOXY)PHENYL]METHYL}-N,N-DIMETHYLCYCLOPENTANAMINIUM IODIDE | AKOS040756392 ...
  8. Z-Lys(Boc)-OH
    CAS: 2389-60-8 EC Number: 219-223-1 Formula: C19H28N2O6 Molecular Weight: 380.44
    Solid ≥98%
    ● In Stock — US Item #: L115969
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    Technical Identifiers
    IUPAC Name
    (2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid
    SMILES
    CC(C)(C)OC(=O)NCCCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
    InChIKey
    DYSBKEOCHROEGX-HNNXBMFYSA-N
    InChI
    1S/C19H28N2O6/c1-19(2,3)27-17(24)20-12-8-7-11-15(16(22)23)21-18(25)26-13-14-9-5-4-6-10-14/h4-6,9-10,15H,7-8,11-13H2,1-3H3,(H,20,24)(H,21,25)(H,22,23)/show more
    Synonyms
    (2S)-2-(benzyloxycarbonylamino)-6-(tert-butoxycarbonylamino)hexanoic acid | (2S)-2-(benzyloxycarbonylamino)-6-(tert-b...
  9. Z-Lys(Z)-ONp
    CAS: 21160-82-7 EC Number: 244-251-6 Formula: C28H29N3O8 Molecular Weight: 535.55
    ● In Stock — US Item #: N132074
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    Technical Identifiers
    IUPAC Name
    (4-nitrophenyl) (2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoate
    SMILES
    C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3
    InChIKey
    DQKARZJTYUBTMX-VWLOTQADSA-N
    InChI
    1S/C28H29N3O8/c32-26(39-24-16-14-23(15-17-24)31(35)36)25(30-28(34)38-20-22-11-5-2-6-12-22)13-7-8-18-29-27(33)37-19-21-9-3-1-4-10-21/h1-6,9-12,14-17,25show more
    Synonyms
    N-alpha-N-epsilon-Bis-benzyloxycarbonyl-L-lysine p-nitrophenyl ester | 4-Nitrophenyl N~2~,N~6~-bis[(benzyloxy)carbony...
  10. Fmoc-β-Ala-OPfp
    CAS: 149303-38-8 Formula: C24H16F5NO4 Molecular Weight: 477.38
    ● In Stock — US Item #: F345092
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    IUPAC Name
    (2,3,4,5,6-pentafluorophenyl) 3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate
    SMILES
    C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCC(=O)OC4=C(C(=C(C(=C4F)F)F)F)F
    InChIKey
    HKRARRDDNQDLOY-UHFFFAOYSA-N
    InChI
    1S/C24H16F5NO4/c25-18-19(26)21(28)23(22(29)20(18)27)34-17(31)9-10-30-24(32)33-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16H,9-11H2,(H,30,32)
    Synonyms
    Fmoc-β-alanine pentafluorophenyl ester | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-beta-alanine pentafluorophenyl ester
  11. N-butyryl-L-Homoserine lactone
    CAS: 67605-85-0 Formula: C8H13NO3 Molecular Weight: 171.19
    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 #: N336049
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    IUPAC Name
    N-[(3S)-2-oxooxolan-3-yl]butanamide
    SMILES
    CCCC(=O)NC1CCOC1=O
    InChIKey
    VFFNZZXXTGXBOG-LURJTMIESA-N
    InChI
    1S/C8H13NO3/c1-2-3-7(10)9-6-4-5-12-8(6)11/h6H,2-5H2,1H3,(H,9,10)/t6-/m0/s1
    Synonyms
    N-(butyryl)-L-homoserine lactone | C4-HSL | SR-01000946805 | C4-HSL;N-Butyryl-L-homoserine lactone | N-[(3s)-2-Oxotet...
  12. N-lauroyl-1-desoxymethylsphinganine (m17:0/12:0)
    CAS: 1246298-41-8 PubChem CID: 125347685 Formula: C29H59NO2 Molecular Weight: 453.784
    ◐ .Made to order · 8–12 wks Item #: N130590
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    IUPAC Name
    N-[(2R)-2-hydroxyheptadecyl]dodecanamide
    SMILES
    CCCCCCCCCCCCCCCC(CNC(=O)CCCCCCCCCCC)O
    InChIKey
    WTQWTKLHSAHXCK-MUUNZHRXSA-N
    InChI
    1S/C29H59NO2/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-28(31)27-30-29(32)26-24-22-20-17-12-10-8-6-4-2/h28,31H,3-27H2,1-2H3,(H,30,32)/t28-/m1/s1
    Synonyms
    N-dodecanoyl-1-desoxymethylsphinganine (m17:0/12:0)N-C12-1-desoxyMeDHCer
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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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