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.

376,750 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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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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  1. 5-Ethynyl-UTP (5-EUTP) (aqueous solution)
    CAS: 1004955-96-7(free acid) Formula: C11H15N2O14P3 (free acid) Molecular Weight: 492.16 (free acid)
    Liquid ≥95%(HPLC) ~100 mM in water
    ● In Stock — US Item #: E276252
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    Technical Identifiers
    Synonyms
    5-Ethynyl-2’-uridine 5’-triphosphate|5-Ethynyl-2’-uridine 5’-triphosphate, Sodium salt|5-EUTP
  2. 5-Fluoro-1H-indole-3-carbonitrile
    CAS: 194490-15-8 Formula: C9H5FN2 Molecular Weight: 160.15
    Solid ≥98%
    ● In Stock — US Item #: F191849
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    IUPAC Name
    5-fluoro-1H-indole-3-carbonitrile
    SMILES
    C1=CC2=C(C=C1F)C(=CN2)C#N
    InChIKey
    OGJRYRXFDXWPHG-UHFFFAOYSA-N
    InChI
    1S/C9H5FN2/c10-7-1-2-9-8(3-7)6(4-11)5-12-9/h1-3,5,12H
    Synonyms
    5-fluoro-1H-indole-3-carbonitrile|3-Cyano-5-fluoro-1H-indole|1H-Indole-3-carbonitrile, 5-fluoro-|5-fluoro-3-cyanoindole
  3. 5-Fluoro-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde
    CAS: 1190310-15-6 EC Number: 106-979-1 Formula: C8H5FN2O Molecular Weight: 164.14
    ● In Stock — US Item #: F166327
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    Technical Identifiers
    IUPAC Name
    5-fluoro-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde
    SMILES
    C1=CNC2=NC=C(C(=C21)C=O)F
    InChIKey
    QILHLWLSZHECBY-UHFFFAOYSA-N
    InChI
    1S/C8H5FN2O/c9-7-3-11-8-5(1-2-10-8)6(7)4-12/h1-4H,(H,10,11)
    Synonyms
    1H-Pyrrolo[2,3-b]pyridine-4-carboxaldehyde, 5-fluoro-|5-Fluoro-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde
  4. 5-Fluoro-2-(N-methylsulfamoyl)phenylboronic acid
    CAS: 1218790-75-0 PubChem CID: 53216381 Formula: C7H9BFNO4S Molecular Weight: 233
    ◐ Made to order · 8–12 wks Item #: F180375
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    Technical Identifiers
    IUPAC Name
    [5-fluoro-2-(methylsulfamoyl)phenyl]boronic acid
    SMILES
    B(C1=C(C=CC(=C1)F)S(=O)(=O)NC)(O)O
    InChIKey
    XOWWQIHVQHBQAY-UHFFFAOYSA-N
    InChI
    1S/C7H9BFNO4S/c1-10-15(13,14)7-3-2-5(9)4-6(7)8(11)12/h2-4,10-12H,1H3
    Synonyms
    (5-Fluoro-2-(N-methylsulfamoyl)phenyl)boronic acid|Boronic acid, B-[5-fluoro-2-[(methylamino)sulfonyl]phenyl]-|5-Fluo...
  5. 5-Fluoro-2-methoxy-4-pyrimidinone
    CAS: 1480-96-2 EC Number: 689-170-0 Formula: C5H5FN2O2 Molecular Weight: 144.11
    Solid ≥98%
    ● In Stock — US Item #: F132478
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    IUPAC Name
    5-fluoro-2-methoxy-1H-pyrimidin-6-one
    SMILES
    COC1=NC=C(C(=O)N1)F
    InChIKey
    VMIFBCPINLZNNI-UHFFFAOYSA-N
    InChI
    1S/C5H5FN2O2/c1-10-5-7-2-3(6)4(9)8-5/h2H,1H3,(H,7,8,9)
    Synonyms
    4(3H)-PYRIMIDINONE, 5-FLUORO-2-METHOXY-|2~5~-Amino[1~2~,2~2~:2~3~,3~2~-terfuran]-2~4~-carbonitrile|5-fluoro-2-methoxy...
  6. 5-Fluoro-2-methoxyaniline
    CAS: 1978-39-8 Formula: C7H8FNO Molecular Weight: 141.14
    ● In Stock — US Item #: F122496
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    Technical Identifiers
    IUPAC Name
    5-fluoro-2-methoxyaniline
    SMILES
    COC1=C(C=C(C=C1)F)N
    InChIKey
    VYZUBHRSGQAROM-UHFFFAOYSA-N
    InChI
    1S/C7H8FNO/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,9H2,1H3
    Synonyms
    2-methoxy-5-fluoroaniline|5-Fluoro-2-methoxybenzenamine|3-FLUORO-6-METHOXYANILINE|5-Fluoro-o-anisidine|2-methoxyl-5-f...
  7. 5-Fluoro-2-methoxyphenylboronic Acid (contains varying amounts of Anhydride)
    CAS: 179897-94-0 EC Number: 605-875-8 Formula: FC6H3(OCH3)B(OH)2 Molecular Weight: 169.95
    Solid ≥97%
    ● In Stock — US Item #: F100738
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    Technical Identifiers
    IUPAC Name
    (5-fluoro-2-methoxyphenyl)boronic acid
    SMILES
    B(C1=C(C=CC(=C1)F)OC)(O)O
    InChIKey
    CCQKIRUMTHHPSX-UHFFFAOYSA-N
    InChI
    1S/C7H8BFO3/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4,10-11H,1H3
    Synonyms
    5-Fluoro-2-methoxybenzeneboronic acid|5-fluoro-2-methoxy phenyl boronic acid|2-Methoxy-5-fluorophenyl boronic acid|4-...
  8. 5-Fluoro-2-methoxybenzenesulfonyl chloride
    CAS: 67475-56-3 EC Number: 833-487-0 Formula: C7H6ClFO3S Molecular Weight: 224.6
    ● In Stock — US Item #: F185950
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    Technical Identifiers
    IUPAC Name
    5-fluoro-2-methoxybenzenesulfonyl chloride
    SMILES
    COC1=C(C=C(C=C1)F)S(=O)(=O)Cl
    InChIKey
    LUEBMKPHZDSPFH-UHFFFAOYSA-N
    InChI
    1S/C7H6ClFO3S/c1-12-6-3-2-5(9)4-7(6)13(8,10)11/h2-4H,1H3
    Synonyms
    5-fluoro-2-methoxybenzene-1-sulfonylchloride|Benzenesulfonyl chloride, 5-fluoro-2-methoxy- (9CI)|BENZENESULFONYL CHLO...
  9. Diabetes Associated Peptide Amide human, Agonist of AMY 1 receptor;Agonist of AMY 2 receptor;Agonist of AMY 3 receptor;Agonist of CT receptor
    CAS: 122384-88-7 PubChem CID: 16158170 Formula: C165H261N51O55S2 Molecular Weight: 3903.28
    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)
    ● In Stock — US Item #: D118757
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    Technical Identifiers
    IUPAC Name
    N-[1-[[1-[[1-[[4-amino-1-[[1-[[1-[[1-[[1-[[1-[[1-[[4-amino-1-[[4-amino-1-[[1-[[2-[[1-[[1-[[1-[[1-[[1-[[1-[[4-amino-1-[[1-[[2-[[1-[[4-amino-1-[[1-[[1-ashow more
    SMILES
    CCC(C)C(C(=O)NC(CC(C)C)C(=O)NC(CO)C(=O)NC(CO)C(=O)NC(C(C)O)C(=O)NC(CC(=O)N)C(=O)NC(C(C)C)C(=O)NCC(=O)NC(CO)C(=O)NC(CC(=O)N)C(=O)NC(C(C)O)C(=O)NC(CC1=Cshow more
    InChIKey
    PLOPBXQQPZYQFA-UHFFFAOYSA-N
    InChI
    1S/C165H261N51O55S2/c1-22-75(12)124(159(266)200-95(47-71(4)5)140(247)203-108(64-219)153(260)206-110(66-221)154(261)216-129(84(21)226)163(270)202-105(5show more
    Synonyms
    Amylin, DAP, IAPP, Insulinoma or Islet amyloid polypeptide
  10. Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II)
    CAS: 261948-85-0 EC Number: 689-262-0 Formula: C48H38O4P2Ru Molecular Weight: 841.83
    Solid ≥98%
    ◐ US Made to order · 2–4 wks Item #: D294390
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    Technical Identifiers
    IUPAC Name
    acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium
    SMILES
    CC(=O)O.CC(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru]
    InChIKey
    XANQJWCSQJDBEA-UHFFFAOYSA-N
    InChI
    1S/C44H32P2.2C2H4O2.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(37-23-9-3-10-show more
    Synonyms
    DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II)|(S)-Ru(OAc)2(BINAP|acetic acid;[1-(2-diph...
  11. Tert-butyl 5-aminopyridin-2-ylcarbamate
    CAS: 220731-04-4 PubChem CID: 22064440 Formula: C10H15N3O2 Molecular Weight: 209.249
    ● In Stock — US Item #: T303080
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    Technical Identifiers
    IUPAC Name
    tert-butyl N-(5-aminopyridin-2-yl)carbamate
    SMILES
    CC(C)(C)OC(=O)NC1=NC=C(C=C1)N
    InChIKey
    NHVPESPHUUFULF-UHFFFAOYSA-N
    InChI
    1S/C10H15N3O2/c1-10(2,3)15-9(14)13-8-5-4-7(11)6-12-8/h4-6H,11H2,1-3H3,(H,12,13,14)
    Synonyms
    tert-Butyl(5-aminopyridin-2-yl)carbamate|Carbamic acid, (5-amino-2-pyridinyl)-, 1,1-dimethylethyl ester|5-amino(2-pri...
  12. 5-Iodoindole
    CAS: 16066-91-4 Formula: C8H6IN Molecular Weight: 243.04
    ● In Stock — US Item #: I122983
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    Technical Identifiers
    IUPAC Name
    5-iodo-1H-indole
    SMILES
    C1=CC2=C(C=CN2)C=C1I
    InChIKey
    TVQLYTUWUQMGMP-UHFFFAOYSA-N
    InChI
    1S/C8H6IN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10H
    Synonyms
    5-iodanyl-1H-indole|1H-Indole, 5-iodo-|5-Iodoindole|5-iodo-1H-indole
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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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