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 (where available) 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 (where available) that support assay development and routine testing.

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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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  1. 1-tert-butyl3-ethyltrans-4-(trifluoromethyl)pyrrolidine-1,3-dicarboxylate
    CAS: 1428776-53-7 PubChem CID: 68646726 Formula: C13H20F3NO4 Molecular Weight: 311.3
    ◐ .Made to order · 8–12 wks Item #: T302862
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    Technical Identifiers
    IUPAC Name
    1-O-tert-butyl 3-O-ethyl 4-(trifluoromethyl)pyrrolidine-1,3-dicarboxylate
    SMILES
    CCOC(=O)C1CN(CC1C(F)(F)F)C(=O)OC(C)(C)C
    InChIKey
    DDLYEPHICIJRBB-UHFFFAOYSA-N
    InChI
    1S/C13H20F3NO4/c1-5-20-10(18)8-6-17(7-9(8)13(14,15)16)11(19)21-12(2,3)4/h8-9H,5-7H2,1-4H3
  2. 10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phospha-phenantbrene-10-oxide
    CAS: 99208-50-1 Formula: C18H13O4P Molecular Weight: 324.28
    ● In Stock — US Item #: D358861
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    IUPAC Name
    2-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)benzene-1,4-diol
    SMILES
    C1=CC=C2C(=C1)C3=CC=CC=C3P(=O)(O2)C4=C(C=CC(=C4)O)O
    InChIKey
    KMRIWYPVRWEWRG-UHFFFAOYSA-N
    InChI
    1S/C18H13O4P/c19-12-9-10-15(20)18(11-12)23(21)17-8-4-2-6-14(17)13-5-1-3-7-16(13)22-23/h1-11,19-20H
    Synonyms
    6-(2,5-Dihydroxyphenyl)-6H-dibenzo[c,e][1,2]oxaphosphinine 6-oxide | 2-(6-Oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl...
  3. 10-Formyl Folic Acid
    CAS: 134-05-4 Formula: C20H19N7O7 Molecular Weight: 469.41
    ● In Stock — US Item #: F334434
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    IUPAC Name
    (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methyl-formylamino]benzoyl]amino]pentanedioic acid
    SMILES
    C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)N(CC2=CN=C3C(=N2)C(=O)NC(=N3)N)C=O
    InChIKey
    UGWUWNVTCLDEOG-ZDUSSCGKSA-N
    InChI
    1S/C20H19N7O7/c21-20-25-16-15(18(32)26-20)23-11(7-22-16)8-27(9-28)12-3-1-10(2-4-12)17(31)24-13(19(33)34)5-6-14(29)30/h1-4,7,9,13H,5-6,8H2,(H,24,31)(H,show more
    Synonyms
    10-Formylpteroylglutamic Acid | 10-Formyldihydropteroylglutamate | L-GLUTAMIC ACID, N-(4-(((2-AMINO-3,4-DIHYDRO-4-OXO...
  4. 11-Epihydrocortisone
    CAS: 566-35-8 Formula: C21H30O5 Molecular Weight: 362.46
    ● In Stock — US Item #: E357977
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    Technical Identifiers
    IUPAC Name
    (8S,9S,10R,11R,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
    SMILES
    CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O
    InChIKey
    JYGXADMDTFJGBT-MKIDGPAKSA-N
    InChI
    1S/C21H30O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h9,14-16,18,22,24,26H,3-8,10-11H2,1-2H3/t14-,15-,16+,18+show more
    Synonyms
    (8S,9S,10R,11R,13S,14S,17R)-11,17-Dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodec...
  5. S-Octylglutathione
    CAS: 24435-27-6 Formula: C18H33N3O6S Molecular Weight: 419.54
    ◐ .Made to order · 8–12 wks Item #: O121367
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    IUPAC Name
    2-amino-5-[[1-(carboxymethylamino)-3-octylsulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
    SMILES
    CCCCCCCCSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N
    InChIKey
    MJWCZWAVSJZQNL-UHFFFAOYSA-N
    InChI
    1S/C18H33N3O6S/c1-2-3-4-5-6-7-10-28-12-14(17(25)20-11-16(23)24)21-15(22)9-8-13(19)18(26)27/h13-14H,2-12,19H2,1H3,(H,20,25)(H,21,22)(H,23,24)(H,26,27)
  6. N5,N5-dimethyl-1H-pyrazole-3,5-diamine
    CAS: 935667-36-0 PubChem CID: 45078744 Formula: C5H10N4 Molecular Weight: 126.163
    ◐ .Made to order · 8–12 wks Item #: N178313
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    Technical Identifiers
    IUPAC Name
    3-N,3-N-dimethyl-1H-pyrazole-3,5-diamine
    SMILES
    CN(C)C1=NNC(=C1)N
    InChIKey
    TYIHAZWTGZKYHB-UHFFFAOYSA-N
    InChI
    1S/C5H10N4/c1-9(2)5-3-4(6)7-8-5/h3H,1-2H3,(H3,6,7,8)
  7. Nolatrexed dihydrochloride(AG 337)
    CAS: 152946-68-4 EC Number: 680-267-3 PubChem CID: 135409535 Formula: C14H14Cl2N4OS Molecular Weight: 357.26
    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%
    ◐ .Made to order · 8–12 wks Item #: N338908
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    Technical Identifiers
    IUPAC Name
    2-amino-6-methyl-5-pyridin-4-ylsulfanyl-3H-quinazolin-4-one;dihydrochloride
    SMILES
    CC1=C(C2=C(C=C1)N=C(NC2=O)N)SC3=CC=NC=C3.Cl.Cl
    InChIKey
    PJKVJJYMWOCLIJ-UHFFFAOYSA-N
    InChI
    1S/C14H12N4OS.2ClH/c1-8-2-3-10-11(13(19)18-14(15)17-10)12(8)20-9-4-6-16-7-5-9;;/h2-7H,1H3,(H3,15,17,18,19);2*1H
    Synonyms
    4(1H)-Quinazolinone, 2-amino-6-methyl-5-(4-pyridinylthio)-, dihydrochloride | Nolatrexed dihydrochloride | 2-Amino-6-...
  8. SAR 216471 hydrochloride
    CAS: 1279829-64-9 PubChem CID: 70926954 Formula: C28H31ClN8O3.HCl Molecular Weight: 599.51
    ◐ .Made to order · 8–12 wks Item #: S288883
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    IUPAC Name
    N-[6-(4-butanoyl-5-methylpyrazol-1-yl)pyridazin-3-yl]-5-chloro-1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]indole-3-carboxamide;hydrochloride
    SMILES
    CCCC(=O)C1=C(N(N=C1)C2=NN=C(C=C2)NC(=O)C3=CN(C4=C3C=C(C=C4)Cl)CC(=O)N5CCN(CC5)C)C.Cl
    InChIKey
    UQLWHBMSQKUYAI-UHFFFAOYSA-N
    InChI
    1S/C28H31ClN8O3.ClH/c1-4-5-24(38)21-15-30-37(18(21)2)26-9-8-25(32-33-26)31-28(40)22-16-36(23-7-6-19(29)14-20(22)23)17-27(39)35-12-10-34(3)11-13-35;/h6show more
    Synonyms
    5-Chloro-N-[6-[5-methyl-4-(1-oxobutyl)-1H-pyrazol-1-yl]-3-pyridazinyl]-1-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-1H-i...
  9. SAR7334 hydrochloride
    CAS: 1333207-63-8 PubChem CID: 78357800 Formula: C21H24Cl3N3O Molecular Weight: 440.79
    ◐ .Made to order · 8–12 wks Item #: S286732
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    IUPAC Name
    4-[[(1R,2R)-2-[(3R)-3-aminopiperidin-1-yl]-2,3-dihydro-1H-inden-1-yl]oxy]-3-chlorobenzonitrile;dihydrochloride
    SMILES
    C1CC(CN(C1)C2CC3=CC=CC=C3C2OC4=C(C=C(C=C4)C#N)Cl)N.Cl.Cl
    InChIKey
    LFMYIKNZNTZSJX-IQJQELQDSA-N
    InChI
    1S/C21H22ClN3O.2ClH/c22-18-10-14(12-23)7-8-20(18)26-21-17-6-2-1-4-15(17)11-19(21)25-9-3-5-16(24)13-25;;/h1-2,4,6-8,10,16,19,21H,3,5,9,11,13,24H2;2*1H/show more
    Synonyms
    4-[[(1R,2R)-2-[(3R)-3-Amino-1-piperidinyl]-2,3-dihydro-1H-inden-1-yl]oxy]-3-chlorobenzonitrile dihydrochloride
  10. 12-Deoxywithastramonolide
    CAS: 60124-17-6 Formula: C28H38O6 Molecular Weight: 470.60
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    ◐ .Made to order · 8–12 wks Item #: D334601
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    IUPAC Name
    (1S,2S,4S,5R,10R,11S,14R,15R,18S)-5-hydroxy-15-[(1S)-1-[(2R)-5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-10,14-dimethyl-3-oxapentacyshow more
    SMILES
    CC1=C(C(=O)OC(C1)C(C)C2CCC3C2(CCC4C3C5C(O5)C6(C4(C(=O)C=CC6)C)O)C)CO
    InChIKey
    AWVMHXZWAKRDGG-MEBIVHGNSA-N
    InChI
    1S/C28H38O6/c1-14-12-20(33-25(31)16(14)13-29)15(2)17-7-8-18-22-19(9-11-26(17,18)3)27(4)21(30)6-5-10-28(27,32)24-23(22)34-24/h5-6,15,17-20,22-24,29,32Hshow more
    Synonyms
    XD164984 | CHEBI:183967 | Baimantuoluoside C | 27-Hydroxywithanolide B | HY-N7195 | MS-28703 | 12-Deoxywithastramonol...
  11. Nε,Nε,Nε-Trimethyllysine hydrochloride
    CAS: 55528-53-5 Formula: C9H20N2O2・HCl Molecular Weight: 224.73
    ● In Stock — US Item #: N338495
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    IUPAC Name
    [(5S)-5-amino-5-carboxypentyl]-trimethylazanium;chloride
    SMILES
    C[N+](C)(C)CCCCC(C(=O)O)N.[Cl-]
    InChIKey
    ZKIJKCHCMFGMCM-QRPNPIFTSA-N
    InChI
    1S/C9H20N2O2.ClH/c1-11(2,3)7-5-4-6-8(10)9(12)13;/h8H,4-7,10H2,1-3H3;1H/t8-;/m0./s1
    Synonyms
    1-Pentanaminium | 5-amino-5-carboxy-N,N,N-trimethyl-, chloride (1:1) | H-Nε-(trimethyl)-L-lysine chloride
  12. Nω-Hydroxy-nor-L-Arginine Dihydrochloride
    CAS: 291758-32-2 Formula: C5H14Cl2N4O3 Molecular Weight: 249.1
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    ◐ .Made to order · 8–12 wks Item #: N351768
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    IUPAC Name
    (2S)-2-amino-4-[[amino-(hydroxyamino)methylidene]amino]butanoic acid
    SMILES
    C(CN=C(N)NO)C(C(=O)O)N
    InChIKey
    KOBHCUDVWOTEKO-VKHMYHEASA-N
    InChI
    1S/C5H12N4O3/c6-3(4(10)11)1-2-8-5(7)9-12/h3,12H,1-2,6H2,(H,10,11)(H3,7,8,9)/t3-/m0/s1
    Synonyms
    (2S)-2-Amino-4-(((hydroxyamino)iminomethyl)amino)butanoic acid | (2S)-2-amino-4-[(E)-2-hydroxycarbamimidamido]butanoi...
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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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