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.

376,607 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.

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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.

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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.

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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.

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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.

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. 2,3,5,6-Tetra(9H-carbazol-9-yl)terephthalonitrile
    CAS: 1416881-53-2 PubChem CID: 101136488 Formula: C56H32N6 Molecular Weight: 788.27
    ● In Stock — US Item #: T302843
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    Technical Identifiers
    IUPAC Name
    2,3,5,6-tetra(carbazol-9-yl)benzene-1,4-dicarbonitrile
    SMILES
    C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=C(C(=C(C(=C4N5C6=CC=CC=C6C7=CC=CC=C75)C#N)N8C9=CC=CC=C9C1=CC=CC=C18)N1C2=CC=CC=C2C2=CC=CC=C21)C#N
    InChIKey
    OYNJAUIAADXAOW-UHFFFAOYSA-N
    InChI
    1S/C56H32N6/c57-33-43-53(59-45-25-9-1-17-35(45)36-18-2-10-26-46(36)59)54(60-47-27-11-3-19-37(47)38-20-4-12-28-48(38)60)44(34-58)56(62-51-31-15-7-23-41show more
    Synonyms
    4CzTPN|1416881-53-2|1,4-Benzenedicarbonitrile, 2,3,5,6-tetra-9H-carbazol-9-yl-|2,3,5,6-Tetrakis(carbazol-9-yl)-1,4-di...
  2. 2,3,5-Tri-O-benzyl-β-D-arabinofuranose
    CAS: 60933-68-8 PubChem CID: 11729473 Formula: C26H28O5 Molecular Weight: 420.5
    ◐ .Made to order · 8–12 wks Item #: T102972
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    Technical Identifiers
    IUPAC Name
    (2R,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol
    SMILES
    C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
    InChIKey
    NAQUAXSCBJPECG-FXSWLTOZSA-N
    InChI
    1S/C26H28O5/c27-26-25(30-18-22-14-8-3-9-15-22)24(29-17-21-12-6-2-7-13-21)23(31-26)19-28-16-20-10-4-1-5-11-20/h1-15,23-27H,16-19H2/t23-,24-,25+,26-/m1/show more
    Synonyms
    2,3,5-Tri-O-benzyl-D-arabinofuranose
  3. 2,3,6-Trifluorobenzylamine
    CAS: 230295-09-7 EC Number: 671-905-1 PubChem CID: 2777043 Formula: C7H6F3N Molecular Weight: 161.13
    Liquid ≥95%
    ◐ .Made to order · 8–12 wks Item #: T303135
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    Technical Identifiers
    IUPAC Name
    (2,3,6-trifluorophenyl)methanamine
    SMILES
    C1=CC(=C(C(=C1F)CN)F)F
    InChIKey
    ITWONDJIBWNPOK-UHFFFAOYSA-N
    InChI
    1S/C7H6F3N/c8-5-1-2-6(9)7(10)4(5)3-11/h1-2H,3,11H2
    Synonyms
    2,3,6-Trifluorobenzylamine | 2,3,6-trifluoro-benzylamine | AC-25957 | ITWONDJIBWNPOK-UHFFFAOYSA-N | BENZENEMETHANAMIN...
  4. 2,3-Didocecanoyl-sn-glycero-1-phosphocholine
    CAS: 127641-86-5 Formula: C32H64NO8P Molecular Weight: 621.83
    ◐ .Made to order · 8–12 wks Item #: D352760
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    Technical Identifiers
    IUPAC Name
    [(2R)-2,3-di(dodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
    SMILES
    CCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
    InChIKey
    IJFVSSZAOYLHEE-SSEXGKCCSA-N
    InChI
    1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/show more
    Synonyms
    BDBM50467998 | IJFVSSZAOYLHEE-SSEXGKCCSA-N | 1,2-didodecanoyl-sn-phosphatidylcholine | A909168 | DLPC, R- | 1,2-didod...
  5. OVA Peptide(257-264) TFA
    CAS: 138831-86-4 Formula: C45H74N10O13.xTFA Molecular Weight: 963.13(without TFA)
    ● In Stock — US Item #: O302792
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]-3show more
    SMILES
    CCC(C)C(C(=O)NC(C(C)CC)C(=O)NC(CC(=O)N)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CO)N
    InChIKey
    JVJGCCBAOOWGEO-RUTPOYCXSA-N
    InChI
    1S/C45H74N10O13/c1-7-25(5)36(55-44(66)37(26(6)8-2)54-38(60)28(47)23-56)43(65)52-32(22-34(48)57)42(64)51-31(21-27-14-10-9-11-15-27)41(63)50-30(17-18-35show more
  6. 2,3-Dimethoxybenzamide
    CAS: 1521-39-7 EC Number: 668-204-8 Formula: C9H11NO3 Molecular Weight: 181.19
    Solid ≥98%
    ● In Stock — US Item #: D155520
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2,3-dimethoxybenzamide
    SMILES
    COC1=CC=CC(=C1OC)C(=O)N
    InChIKey
    SDYIZAANGZBOSO-UHFFFAOYSA-N
    InChI
    1S/C9H11NO3/c1-12-7-5-3-4-6(9(10)11)8(7)13-2/h3-5H,1-2H3,(H2,10,11)
    Synonyms
    FS-3962 | NSC2353 | NSC-2353 | NSC 2353 | o-Veratramide | SDYIZAANGZBOSO-UHFFFAOYSA-N | J-008893 | dimethoxybenzamide...
  7. 2,3-Dimethoxybenzyl chloride
    CAS: 3893-01-4 EC Number: 674-292-9 Formula: C9H11ClO2 Molecular Weight: 186.64
    ● In Stock — US Item #: D303622
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    Technical Identifiers
    IUPAC Name
    1-(chloromethyl)-2,3-dimethoxybenzene
    SMILES
    COC1=CC=CC(=C1OC)CCl
    InChIKey
    MJRVJLUCLPUZER-UHFFFAOYSA-N
    InChI
    1S/C9H11ClO2/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5H,6H2,1-2H3
    Synonyms
    2, 3-dimethoxybenzyl chloride | 1-(chloromethyl)-2,3-dimethoxybenzene | 3-chloromethyl-1,2-dimethoxybenzene | DTXSID9...
  8. 2,3-Naphthalenedicarboximide
    CAS: 4379-54-8 EC Number: 624-998-8 Formula: C12H7NO2 Molecular Weight: 197.19
    ● In Stock — US Item #: N334396
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    Technical Identifiers
    IUPAC Name
    benzo[f]isoindole-1,3-dione
    SMILES
    C1=CC=C2C=C3C(=CC2=C1)C(=O)NC3=O
    InChIKey
    ODBPKBWAGSAZBE-UHFFFAOYSA-N
    InChI
    1S/C12H7NO2/c14-11-9-5-7-3-1-2-4-8(7)6-10(9)12(15)13-11/h1-6H,(H,13,14,15)
    Synonyms
    MLS001360520 | AKOS015889522 | Naphtho[2,3-c]pyrrole-1,3(2H)-dione | SCHEMBL699461 | Benzo[f] isoindole-1,3-dione | S...
  9. SR 11302
    CAS: 160162-42-5 PubChem CID: 9976842 Formula: C26H32O2 Molecular Weight: 376.54
    ◐ .Made to order · 8–12 wks Item #: S287411
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    IUPAC Name
    (2E,4E,6Z,8E)-3-methyl-7-(4-methylphenyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
    SMILES
    CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C2=CC=C(C=C2)C
    InChIKey
    RQANARBNMTXCDM-DKOHIBGUSA-N
    InChI
    1S/C26H32O2/c1-19-11-13-23(14-12-19)22(10-6-8-20(2)18-25(27)28)15-16-24-21(3)9-7-17-26(24,4)5/h6,8,10-16,18H,7,9,17H2,1-5H3,(H,27,28)/b8-6+,16-15+,20-show more
    Synonyms
    (E,E,Z,E)-3-Methyl-7-(4-methylphenyl)-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic acid
  10. 2,4,6,8-Tetrachloropyrimido[5,4-d]pyrimidine
    CAS: 32980-71-5 EC Number: 251-318-3 PubChem CID: 97007 Formula: C6Cl4N4 Molecular Weight: 269.89
    Solid ≥98%
    ◐ .Made to order · 8–12 wks Item #: T161690
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2,4,6,8-tetrachloropyrimido[5,4-d]pyrimidine
    SMILES
    C12=C(C(=NC(=N1)Cl)Cl)N=C(N=C2Cl)Cl
    InChIKey
    QNKFHUMDHRWWES-UHFFFAOYSA-N
    InChI
    1S/C6Cl4N4/c7-3-1-2(12-6(10)13-3)4(8)14-5(9)11-1
    Synonyms
    AKOS016010385 | DTXSID20186618 | EINECS 251-318-3 | SCHEMBL1323446 | FT-0609827 | W-110829 | NSC96654 | NSC-96654 | t...
  11. 2,4-Dimethyl-5-nitrobenzoic acid
    CAS: 220504-75-6 EC Number: 880-789-3 Formula: C9H9NO4 Molecular Weight: 195.17
    ● In Stock — US Item #: D303078
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    Technical Identifiers
    IUPAC Name
    2,4-dimethyl-5-nitrobenzoic acid
    SMILES
    CC1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])C
    InChIKey
    OVWSQNZKIRGLMK-UHFFFAOYSA-N
    InChI
    1S/C9H9NO4/c1-5-3-6(2)8(10(13)14)4-7(5)9(11)12/h3-4H,1-2H3,(H,11,12)
    Synonyms
    5-nitro-2,4-dimethylbenzoic acid | BCP04095 | EN300-60659 | FT-0698029 | VIA50475 | CL8969 | Z424800678 | SCHEMBL4180...
  12. 2,4-Dimethylthiophene
    CAS: 638-00-6 Formula: C6H8S Molecular Weight: 112.19
    ● In Stock — US Item #: D304246
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    Technical Identifiers
    IUPAC Name
    2,4-dimethylthiophene
    SMILES
    CC1=CC(=CS1)C
    InChIKey
    CPULIKNSOUFMPL-UHFFFAOYSA-N
    InChI
    1S/C6H8S/c1-5-3-6(2)7-4-5/h3-4H,1-2H3
    Synonyms
    GEO-01226 | AS-50030 | UNII-Q9B2TF3UVC | 2,4-Dimethylthiophene | 2,4-dimethyl-thiophene | 2,4-Dimethyl Thiophene | Q9...
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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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