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.

376,734 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.

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 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 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 that support biocompatibility, performance, and QC evaluation.

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.

Products for semiconductor and microelectronics R&D and manufacturing support. Explore electronic materials, deposition precursors, and analytical standards to aid device fabrication, process development, and QC.

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.

Explore products for new energy and energy storage, including batteries, fuel cells, and hydrogen technologies. Find materials and reagents 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 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.

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  1. Ranitidine, Antagonist of H 2 receptor
    CAS: 66357-35-5 PubChem CID: 3001055 Formula: C13H22N4O3S Molecular Weight: 314.39
    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 #: R304317
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    IUPAC Name
    (E)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine
    SMILES
    CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C
    InChIKey
    VMXUWOKSQNHOCA-UKTHLTGXSA-N
    InChI
    1S/C13H22N4O3S/c1-14-13(9-17(18)19)15-6-7-21-10-12-5-4-11(20-12)8-16(2)3/h4-5,9,14-15H,6-8,10H2,1-3H3/b13-9+
    Synonyms
    Ranitidine base
  2. Ranolazine, Sodium channel protein type IV alpha subunit blocker
    CAS: 95635-55-5 EC Number: 620-450-7 PubChem CID: 56959 Formula: C24H33N3O4 Molecular Weight: 427.54
    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 #: R129868
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    IUPAC Name
    N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide
    SMILES
    CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3OC)O
    InChIKey
    XKLMZUWKNUAPSZ-UHFFFAOYSA-N
    InChI
    1S/C24H33N3O4/c1-18-7-6-8-19(2)24(18)25-23(29)16-27-13-11-26(12-14-27)15-20(28)17-31-22-10-5-4-9-21(22)30-3/h4-10,20,28H,11-17H2,1-3H3,(H,25,29)
    Synonyms
    AC-1673 | Ranolazine [USAN:INN:BAN] | RANOLAZINE (USP-RS) | D05700 | RANOLAZINE [MART.] | renolazine | BDBM50173335 |...
  3. Sialyl Lewis X-Lactose
    CAS: 127923-85-7 PubChem CID: 53384435 Formula: C43H72N2O33 Molecular Weight: 1145.03
    Solid ≥97%
    ◐ .Made to order · 8–12 wks Item #: S161057
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    Synonyms
    PUBCHEM_53384435 | MFCD20265602 | S0849 | D92273 | DTXSID40693718 | Neu5Ac alpha(2-3)Gal beta(1-4)[Fuc alpha(1-3)]Glc...
  4. Naphthol AS-MX phosphate disodium salt
    CAS: 96189-12-7 PubChem CID: 18531110 Formula: C19H16NO5PNa2 Molecular Weight: 415.29
    Solid ≥98%
    ● In Stock — US Item #: N331653
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    IUPAC Name
    disodium;[3-[(2,4-dimethylphenyl)carbamoyl]naphthalen-2-yl] phosphate
    SMILES
    CC1=CC(=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2OP(=O)([O-])[O-])C.[Na+].[Na+]
    InChIKey
    IHRJBGLDOBEMPR-UHFFFAOYSA-L
    InChI
    1S/C19H18NO5P.2Na/c1-12-7-8-17(13(2)9-12)20-19(21)16-10-14-5-3-4-6-15(14)11-18(16)25-26(22,23)24;;/h3-11H,1-2H3,(H,20,21)(H2,22,23,24);;/q;2*+1/p-2
    Synonyms
    Naphthol AS-MX phosphate disodium salt | phosphatase substratesodium 3-(2,4-dimethylphenylcarbamoyl)naphthalen-2-yl p...
  5. Oleandomycin
    CAS: 3922-90-5 Formula: C35H61NO12 Molecular Weight: 687.86
    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 #: O329477
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    IUPAC Name
    (3R,5S,6S,7R,8S,9R,12R,13R,14S,15R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-8-[(2R,4S,5S,6S)-5-hydroxy-4-methoxyshow more
    SMILES
    O=C1[C@@H]([C@H]([C@H]([C@H](OC([C@@H]([C@H]([C@@H]([C@H]([C@H](C[C@@]12CO2)C)O[C@]3([C@@H]([C@H](C[C@H](O3)C)N(C)C)O)[H])C)O[C@@]4(O[C@H]([C@@H]([C@Hshow more
    InChIKey
    RZPAKFUAFGMUPI-QESOVKLGSA-N
    InChI
    1S/C35H61NO12/c1-16-14-35(15-43-35)32(40)19(4)27(37)18(3)22(7)46-33(41)21(6)31(47-26-13-25(42-11)28(38)23(8)45-26)20(5)30(16)48-34-29(39)24(36(9)10)12show more
    Synonyms
    3-Methoxy-2-(1-methylethyl)-7H-furo(3,2-g)(1)benzopyran-7-one | AB00513809 | Oleandomicina | SCHEMBL3717 | Seradix | ...
  6. Oleanolic acid, Agonist of GPBA receptor
    CAS: 508-02-1 EC Number: 208-081-6 Formula: C30H48O3 Molecular Weight: 456.7
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    ● In Stock — US Item #: O110088
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    Technical Identifiers
    IUPAC Name
    (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acshow more
    SMILES
    CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C
    InChIKey
    MIJYXULNPSFWEK-GTOFXWBISA-N
    InChI
    1S/C30H48O3/c1-25(2)14-16-30(24(32)33)17-15-28(6)19(20(30)18-25)8-9-22-27(5)12-11-23(31)26(3,4)21(27)10-13-29(22,28)7/h8,20-23,31H,9-18H2,1-7H3,(H,32,show more
    Synonyms
    Caryophyllin | OLEANOLIC_ACID | SMR000445561 | Oleanolic acid, analytical standard | OLEANOLIC ACID (CONSTITUENT OF H...
  7. Oleic acid (OA)
    CAS: 112-80-1 EC Number: 204-007-1 Formula: CH3(CH2)7CH=CH(CH2)7COOH Molecular Weight: 282.46
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)
    ● In Stock — US Item #: O108485
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    Technical Identifiers
    IUPAC Name
    (Z)-octadec-9-enoic acid
    SMILES
    CCCCCCCCC=CCCCCCCCC(=O)O
    InChIKey
    ZQPPMHVWECSIRJ-KTKRTIGZSA-N
    InChI
    1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-
    Synonyms
    C18:1 | HSDB 1240 | Elainic acid | Pamolyn | Priolene 6936 | K 52 | Emersol 220 white oleic acid | OLEICACID | UNII-2...
  8. Rapamycin
    CAS: 53123-88-9 EC Number: 610-965-5 Formula: C51H79NO13 Molecular Weight: 914.19
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(HPLC)
    ● In Stock — US Item #: S293790
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    Technical Identifiers
    IUPAC Name
    (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimshow more
    SMILES
    CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC
    InChIKey
    QFJCIRLUMZQUOT-HPLJOQBZSA-N
    InChI
    1S/C51H79NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27show more
    Synonyms
    AY 22989 | AY-22989 | CHEBI:9168 | EC 610-965-5 | HMS2089A21 | RAPA | (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,...
  9. Salubrinal
    CAS: 405060-95-9 PubChem CID: 5717801 Formula: C21H17Cl3N4OS Molecular Weight: 479.81
    ● In Stock — US Item #: S125512
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    IUPAC Name
    (E)-3-phenyl-N-[2,2,2-trichloro-1-(quinolin-8-ylcarbamothioylamino)ethyl]prop-2-enamide
    SMILES
    C1=CC=C(C=C1)C=CC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=CC3=C2N=CC=C3
    InChIKey
    LCOIAYJMPKXARU-VAWYXSNFSA-N
    InChI
    1S/C21H17Cl3N4OS/c22-21(23,24)19(27-17(29)12-11-14-6-2-1-3-7-14)28-20(30)26-16-10-4-8-15-9-5-13-25-18(15)16/h1-13,19H,(H,27,29)(H2,26,28,30)/b12-11+
    Synonyms
    AC-33176 | (2E)-3-phenyl-N-{2,2,2-trichloro-1-[(quinolin-8-ylcarbamothioyl)amino]ethyl}prop-2-enamide | F0095-1218 | ...
  10. Titanium boride
    CAS: 12045-63-5 EC Number: 234-961-4 PubChem CID: 11412340 Formula: TiB2 Molecular Weight: 69.49
    ● In Stock — US Item #: T305320
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    Technical Identifiers
    IUPAC Name
    1,2-dibora-3λ4-titanacyclopropa-2,3-diene
    SMILES
    B1=[Ti]=B1
    InChIKey
    TXVDUUNOLJOZCR-UHFFFAOYSA-N
    InChI
    1S/B2.Ti/c1-2;
    Synonyms
    Titanium boride|12045-63-5|MFCD00049595|1,2-dibora-3lambda4-titanacyclopropa-2,3-diene|B2Ti|TiB2|Titanium Diboride 99...
  11. Astaxanthin
    CAS: 472-61-7 EC Number: 207-451-4 Formula: C40H52O4 Molecular Weight: 596.84
    ≥95%(HPLC),mixture of cis and trans
    ● In Stock — US Item #: A141428
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    Technical Identifiers
    IUPAC Name
    (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11show more
    SMILES
    CC1=C(C(CC(C1=O)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(=O)C(CC2(C)C)O)C)C)C
    InChIKey
    MQZIGYBFDRPAKN-UWFIBFSHSA-N
    InChI
    1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,3show more
    Synonyms
    DTXSID00893777 | Natupink | UNII-8XPW32PR7I | .beta.-Carotene-4,4'-dione, 3,3'-dihydroxy-, all-trans- | BCP05821 | CH...
  12. Carnosic acid
    CAS: 3650-09-7 Formula: C20H28O4 Molecular Weight: 332.43
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥97%
    ● In Stock — US Item #: C117958
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    IUPAC Name
    (4aR,10aS)-5,6-dihydroxy-1,1-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylic acid
    SMILES
    CC(C)C1=C(C(=C2C(=C1)CCC3C2(CCCC3(C)C)C(=O)O)O)O
    InChIKey
    QRYRORQUOLYVBU-VBKZILBWSA-N
    InChI
    1S/C20H28O4/c1-11(2)13-10-12-6-7-14-19(3,4)8-5-9-20(14,18(23)24)15(12)17(22)16(13)21/h10-11,14,21-22H,5-9H2,1-4H3,(H,23,24)/t14-,20+/m0/s1
    Synonyms
    Carnosic acid, primary pharmaceutical reference standard | HY-N0644 | CARNOSIC ACID (CONSTITUENT OF ROSEMARY) [DSC] |...
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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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