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. (S)-3,3''-Bis[4-(2-naphthalenyl)phenyl]-[1,1''-binaphthalene]-2,2''-diol
    CAS: 309934-87-0 PubChem CID: 10747192 Formula: C52H34O2 Molecular Weight: 690.8
    ● In Stock — US Item #: S281731
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    Technical Identifiers
    IUPAC Name
    1-[2-hydroxy-3-(4-naphthalen-2-ylphenyl)naphthalen-1-yl]-3-(4-naphthalen-2-ylphenyl)naphthalen-2-ol
    SMILES
    C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C4=CC5=CC=CC=C5C(=C4O)C6=C(C(=CC7=CC=CC=C76)C8=CC=C(C=C8)C9=CC1=CC=CC=C1C=C9)O
    InChIKey
    BPTLLSHKRLBBTC-UHFFFAOYSA-N
    InChI
    1S/C52H34O2/c53-51-47(37-23-17-35(18-24-37)41-27-21-33-9-1-3-11-39(33)29-41)31-43-13-5-7-15-45(43)49(51)50-46-16-8-6-14-44(46)32-48(52(50)54)38-25-19-show more
  2. Tris(dimethylamino)silane
    CAS: 15112-89-7 PubChem CID: 6335325 Formula: ((CH3)2N)3SiH Molecular Weight: 161.32
    ● In Stock — US Item #: T283554
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    Technical Identifiers
    SMILES
    CN(C)[Si](N(C)C)N(C)C
    InChIKey
    GIRKRMUMWJFNRI-UHFFFAOYSA-N
    InChI
    1S/C6H18N3Si/c1-7(2)10(8(3)4)9(5)6/h1-6H3
    Synonyms
    s20900 | TDMAS | EINECS 239-165-0 | SCHEMBL35636 | Silanetriamine, N,N,N',N',N'',N''-hexamethyl-;N,N,N',N',N'',N''-He...
  3. (R)-(+)-HA-966, Agonist of GluN1;Agonist of GluN2A;Agonist of GluN2B
    CAS: 123931-04-4 PubChem CID: 6603720 Formula: C4H8N2O2 Molecular Weight: 116.12
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    ◐ .Made to order · 8–12 wks Item #: R286939
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    IUPAC Name
    (3R)-3-amino-1-hydroxypyrrolidin-2-one
    SMILES
    C1CN(C(=O)C1N)O
    InChIKey
    HCKUBNLZMKAEIN-GSVOUGTGSA-N
    InChI
    1S/C4H8N2O2/c5-3-1-2-6(8)4(3)7/h3,8H,1-2,5H2/t3-/m1/s1
    Synonyms
    HY-100822 | 1, N,N'-dibenzoyl- | Q27077966 | HMS3675C19 | r-(+)-ha-966 | R(+)-HA-966 | SR-01000597725 | (+)-HA966 | (...
  4. (S)-2-isocyanato-4-(methylthio)butyric acid methyl ester
    CAS: 93778-88-2 Formula: C7H11NO3S Molecular Weight: 189.23
    ◐ .Made to order · 8–12 wks Item #: B301443
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    IUPAC Name
    methyl (2S)-2-isocyanato-4-methylsulfanylbutanoate
    SMILES
    COC(=O)C(CCSC)N=C=O
    InChIKey
    LTRPJRSRZAQDQI-LURJTMIESA-N
    InChI
    1S/C7H11NO3S/c1-11-7(10)6(8-5-9)3-4-12-2/h6H,3-4H2,1-2H3/t6-/m0/s1
    Synonyms
    93778-88-2|Methyl (S)-(-)-2-Isocyanato-4-(methylthio)butyrate|methyl (2S)-2-isocyanato-4-methylsulfanylbutanoate|(S)-...
  5. N-(4-Aminophenyl)-1,3-propanesultam
    CAS: 90556-91-5 EC Number: 840-451-8 Formula: C9H12N2O2S Molecular Weight: 212.3
    ◐ .Made to order · 8–12 wks Item #: N188006
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    IUPAC Name
    4-(1,1-dioxo-1,2-thiazolidin-2-yl)aniline
    SMILES
    C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)N
    InChIKey
    BISNTORNTSHTAX-UHFFFAOYSA-N
    InChI
    1S/C9H12N2O2S/c10-8-2-4-9(5-3-8)11-6-1-7-14(11,12)13/h2-5H,1,6-7,10H2
    Synonyms
    F2148-0015 | SCHEMBL3542897 | 2-(4-AMINOPHENYL)-1??,2-THIAZOLIDINE-1,1-DIONE | 4-(1,1-dioxo-1,2-thiazolidin-2-yl)anil...
  6. Phalloidin from Amanita phalloides
    CAS: 17466-45-4 EC Number: 241-484-5 Formula: C35H48N8O11S Molecular Weight: 788.868
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥90%
    ● In Stock — US Item #: P131156
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    Technical Identifiers
    IUPAC Name
    28-(2,3-dihydroxy-2-methylpropyl)-18-hydroxy-34-(1-hydroxyethyl)-23,31-dimethyl-12-thia-10,16,22,25,27,30,33,36-octazapentacyclo[12.11.11.03,11.04,9.0show more
    SMILES
    CC1C(=O)NC2CC3=C(NC4=CC=CC=C34)SCC(C(=O)N5CC(CC5C(=O)N1)O)NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CC(C)(CO)O)C)C(C)O
    InChIKey
    KPKZJLCSROULON-UHFFFAOYSA-N
    InChI
    1S/C35H48N8O11S/c1-15-27(47)38-22-10-20-19-7-5-6-8-21(19)41-33(20)55-13-24(34(53)43-12-18(46)9-25(43)31(51)37-15)40-32(52)26(17(3)45)42-28(48)16(2)36-show more
    Synonyms
    DTXSID3037254 | Phalloidin from Amanita phalloides | PHALLOIDIN | Phalloidin is known as a heptapeptide phallotoxin. ...
  7. (S)-3,3'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene
    CAS: 219583-87-6 PubChem CID: 10794017 Formula: C24H20I2O4 Molecular Weight: 626.2
    ◐ .Made to order · 8–12 wks Item #: S300586
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    Technical Identifiers
    IUPAC Name
    3-iodo-1-[3-iodo-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene
    SMILES
    COCOC1=C(C2=CC=CC=C2C=C1I)C3=C(C(=CC4=CC=CC=C43)I)OCOC
    InChIKey
    HVIYMUMYPJXEAR-UHFFFAOYSA-N
    InChI
    1S/C24H20I2O4/c1-27-13-29-23-19(25)11-15-7-3-5-9-17(15)21(23)22-18-10-6-4-8-16(18)12-20(26)24(22)30-14-28-2/h3-12H,13-14H2,1-2H3
    Synonyms
    (S)-2,2'-Bis(methoxymethoxy)-3,3'-diiodo-1,1'-binaphthyl | D74615 | AKOS022184768 | 1,1'-Binaphthalene, 3,3'-diiodo-2...
  8. methyl 2-methylpiperidine-2-carboxylate hydrochloride
    ◐ .Made to order · 8–12 wks Item #: M177290
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    Technical Identifiers
    IUPAC Name
    methyl 2-methylpiperidine-2-carboxylate;hydrochloride
    SMILES
    CC1(CCCCN1)C(=O)OC.Cl
    InChIKey
    FZEWZZLRRJQKKT-UHFFFAOYSA-N
    InChI
    1S/C8H15NO2.ClH/c1-8(7(10)11-2)5-3-4-6-9-8;/h9H,3-6H2,1-2H3;1H
    Synonyms
    Methyl 2-methyl-2-piperidinecarboxylate hydrochloride, AldrichCPR | DTXSID90718304 | methyl 2-methylpiperidine-2-carb...
  9. (S)-3,3′-Bis(triphenylsilyl)-1,1′-binaphthyl-2,2′-diyl hydrogenphosphate
    CAS: 929097-92-7 EC Number: 693-924-4 Formula: C56H41O4PSi2 Molecular Weight: 865.07
    ◐ .Made to order · 8–12 wks Item #: B299329
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    Technical Identifiers
    IUPAC Name
    (13-hydroxy-13-oxo-16-triphenylsilyl-12,14-dioxa-13λ5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-10-ylshow more
    SMILES
    C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC5=CC=CC=C5C6=C4OP(=O)(OC7=C6C8=CC=CC=C8C=C7[Si](C9=CC=CC=C9)(C1=CC=CC=C1)C1=CC=CC=C1)O
    InChIKey
    BDQOCXQVIFQJRK-UHFFFAOYSA-N
    InChI
    1S/C56H41O4PSi2/c57-61(58)59-55-51(62(43-25-7-1-8-26-43,44-27-9-2-10-28-44)45-29-11-3-12-30-45)39-41-23-19-21-37-49(41)53(55)54-50-38-22-20-24-42(50)4show more
    Synonyms
    (R)-3,3 inverted exclamation mark -Bis(triphenylsilyl)-1,1 inverted exclamation mark -binaphthyl-2,2 inverted exclama...
  10. Phalloidin-TFAX 488
    CAS: 289620-19-5 PubChem CID: 138991770 Formula: C56H59Li2N11O20S3 Molecular Weight: 1316.21
    ◐ .Made to order · 8–12 wks Item #: P287806
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    Technical Identifiers
    IUPAC Name
    dilithium;3-amino-9-[2-carboxy-4-[[(2R)-2-hydroxy-3-[(1S,14S,18R,20S,23S,28S,34R)-18-hydroxy-34-[(1S)-1-hydroxyethyl]-23,31-dimethyl-15,21,24,26,29,32show more
    SMILES
    [Li+].[Li+].CC1C(=O)NC2CC3=C(NC4=CC=CC=C34)SCC(C(=O)N5CC(CC5C(=O)N1)O)NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CC(C)(CNC(=O)C6=CC(=C(C=C6)C7=C8C=CC(=N)C(=C8OC9=Cshow more
    InChIKey
    PUSNDLFEELLOKA-ZJTLMANFSA-L
    InChI
    1S/C56H61N11O20S3.2Li/c1-22-46(70)62-36-17-31-27-7-5-6-8-35(27)65-53(31)88-20-38(54(77)67-19-26(69)16-39(67)51(75)61-22)64-52(76)41(24(3)68)66-47(71)2show more
    Synonyms
    7-[5-[[3(4)-Carboxy-4(3)-(3,6-diamino-4,5-disulfoxanthylium-9-yl)benzoyl]amino]-4-hydroxy-L-leucine]phalloidin dilith...
  11. Phalloidin-TRITC
    CAS: 915013-10-4 PubChem CID: 44140594 Formula: C60H70N12O13S2 Molecular Weight: 1231.4
    Solid ≥97%
    ◐ .Made to order · 8–12 wks Item #: P287444
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    Technical Identifiers
    IUPAC Name
    (3E)-6-[3,6-bis(dimethylamino)xanthen-9-ylidene]-3-[[(2R)-2-hydroxy-3-[(1S,14R,18S,20S,23S,28S,31S,34R)-18-hydroxy-34-[(1S)-1-hydroxyethyl]-23,31-dimeshow more
    SMILES
    CC1C(=O)NC2CC3=C(NC4=CC=CC=C34)SCC(C(=O)N5CC(CC5C(=O)N1)O)NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CC(C)(CNC(=S)N=C6C=CC(=C7C8=C(C=C(C=C8)N(C)C)OC9=C7C=CC(=C9)N(show more
    InChIKey
    VXNOAAMNRGBZOQ-RUTQKCGOSA-N
    InChI
    1S/C60H70N12O13S2/c1-28-50(75)65-42-23-39-35-11-9-10-12-41(35)68-56(39)87-26-44(57(81)72-25-34(74)22-45(72)54(79)63-28)67-55(80)49(30(3)73)69-51(76)29show more
    Synonyms
    7-[(4R)-5-[[[[4-[3,6-Bis(dimethylamino)xanthylium-9-yl]-3-carboxyphenyl]amino]thioxomethyl]amino]-4-hydroxy-L-leucine...
  12. phthalide-6-carboxylic acid
    CAS: 4743-61-7 EC Number: 102-805-3 Formula: C9H6O4 Molecular Weight: 178.14
    Solid ≥97%
    ◐ .Made to order · 8–12 wks Item #: P176556
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    Technical Identifiers
    IUPAC Name
    3-oxo-1H-2-benzofuran-5-carboxylic acid
    SMILES
    C1C2=C(C=C(C=C2)C(=O)O)C(=O)O1
    InChIKey
    VUBKPUVOSWVXMI-UHFFFAOYSA-N
    InChI
    1S/C9H6O4/c10-8(11)5-1-2-6-4-13-9(12)7(6)3-5/h1-3H,4H2,(H,10,11)
    Synonyms
    EN300-233868 | SB18624 | P12816 | MFCD20655493 | 3-Oxo-1,3-dihydroisobenzofuran-5-carboxylic acid | VUBKPUVOSWVXMI-UH...
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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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