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Analytical Chemistry
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123,485Tools 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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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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Popular Products
- N-palmitoyl-1-deoxysphinganine (m18:0/16:0)CAS: 378755-69-2 Formula: C34H69NO2 Molecular Weight: 523.92Solid 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 #: N130591View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2S,3R)-3-hydroxyoctadecan-2-yl]hexadecanamide
- SMILES
- CCCCCCCCCCCCCCCC(C(C)NC(=O)CCCCCCCCCCCCCCC)O
- InChIKey
- XDORUNOFOLESEM-JHOUSYSJSA-N
- InChI
- show more
- Synonyms
- N-C16-Deoxysphinganine | N-C16-1-deoxyDHCer
- N-palmitoyl-1-deoxysphingosine (m18:1/16:0)CAS: 1246298-56-5 Formula: C34H67NO2 Molecular Weight: 521.901◐ .Made to order · 8–12 wks Item #: N130587View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(E,2S,3R)-3-hydroxyoctadec-4-en-2-yl]hexadecanamide
- SMILES
- CCCCCCCCCCCCCCCC(=O)NC(C)C(C=CCCCCCCCCCCCCC)O
- InChIKey
- OMAZTBDOTJASLA-RLLISAASSA-N
- InChI
- show more
- Synonyms
- N-hexadecanoyl-1-deoxysphing-4-enine (m18:1/16:0)N-C16-1-deoxyCer
- N-palmitoyl-1-desoxymethylsphingosine (m17:1/16:0)◐ .Made to order · 8–12 wks Item #: N130596View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(E,2R)-2-hydroxyheptadec-3-enyl]hexadecanamide
- SMILES
- CCCCCCCCCCCCCCCC(=O)NCC(C=CCCCCCCCCCCCCC)O
- InChIKey
- RMAWKILAWRQSBQ-XBSMHFKOSA-N
- InChI
- show more
- Synonyms
- N-hexadecanoyl-1-desoxymethylsphing-3-enine (m17:1/16:0)N-C16-1-desoxyMeCer
- ZM-447439, Inhibitor of aurora kinase A;Inhibitor of aurora kinase BMoligand™ ? 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 #: Z125121View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]phenyl]benzamide
- SMILES
- COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)OCCCN5CCOCC5
- InChIKey
- OGNYUTNQZVRGMN-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- (S)-1-(Benzyloxy)-2,3-epoxypropane | N-[4-[[6-Methoxy-7-[3-(4-morpholiny l)propoxy]-4-quinazolinyl]amino]phenyl]benza...
- Zearalenone from Giberella zeaeSolid ≥98%● In Stock — US Item #: Z100960View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4S,12E)-16,18-dihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraene-2,8-dione
- SMILES
- CC1CCCC(=O)CCCC=CC2=C(C(=CC(=C2)O)O)C(=O)O1
- InChIKey
- MBMQEIFVQACCCH-QBODLPLBSA-N
- InChI
- 1S/C18H22O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h3,7,10-12,20-21H,2,4-6,8-9H2,1H3/b7-3+/t12-/m0/s1
- Synonyms
- (3S,11E)-3,4,5,6,9,10-Hexahydro-14, 16-dihydroxy-3-methyl-1H-2-benzoxacyclotetradecin- 1,7(8H)-dione | CCRIS 623 | 1H...
- Benzophenone-2,4'-dicarboxylic Acid MonohydrateCAS: 85-58-5 Formula: C15H10O5·H2O Molecular Weight: 270.24● In Stock — US Item #: B153126View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-carboxybenzoyl)benzoic acid
- SMILES
- C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)C(=O)O)C(=O)O
- InChIKey
- RWHRIIMYBNGFEV-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5/c16-13(9-5-7-10(8-6-9)14(17)18)11-3-1-2-4-12(11)15(19)20/h1-8H,(H,17,18)(H,19,20)
- Synonyms
- AS-61827 | o,p'-Carbonyldibenzoic acid | Benzophenone-2,4'-dicarboxylic acid | B0084 | NSC5003 | NSC-5003 | Benzoic a...
- Benzyl Acrylate (stabilized with MEHQ)● In Stock — US Item #: B151902View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl prop-2-enoate
- SMILES
- C=CC(=O)OCC1=CC=CC=C1
- InChIKey
- GCTPMLUUWLLESL-UHFFFAOYSA-N
- InChI
- 1S/C10H10O2/c1-2-10(11)12-8-9-6-4-3-5-7-9/h2-7H,1,8H2
- Synonyms
- J-015747 | SR 432 | FT-0622766 | Melcril 4085 | Benzyl Acrylate (stabilized with MEHQ) | B4627 | EINECS 219-673-9 | B...
- Calcium Ion Selective Electrode SolutionsFill Solution◐ .Made to order · 8–12 wks Item #: I123777View ProductPricing & Pack Sizes
Technical Identifiers
- Calcium Ion Selective Electrode Solutions0.1 M Standard● In Stock — US Item #: I123814View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Calcium ion electrode solution
- Calcium lignosulfonateCAS: 8061-52-7● In Stock — US Item #: C106637View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;3-(2-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-(3-sulfonatopropyl)phenoxy]propane-1-sulfonate
- SMILES
- COC1=CC=CC(=C1O)CC(CS(=O)(=O)[O-])OC2=C(C=C(C=C2)CCCS(=O)(=O)[O-])OC.[Ca+2]
- InChIKey
- RYAGRZNBULDMBW-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- Lignosulfonic acid, calcium salt | UNII-33T2H9O73P | CALCIUM LIGNOSULFONATE | 6HPP8U6S23 | FT-0627854 | UNII-6HPP8U6S...
- Furamidine dihydrochloride● In Stock — US Item #: F286803View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[5-(4-carbamimidoylphenyl)furan-2-yl]benzenecarboximidamide;dihydrochloride
- SMILES
- C1=CC(=CC=C1C2=CC=C(O2)C3=CC=C(C=C3)C(=N)N)C(=N)N.Cl.Cl
- InChIKey
- VXNYQUQHOUERTR-UHFFFAOYSA-N
- InChI
- 1S/C18H16N4O.2ClH/c19-17(20)13-5-1-11(2-6-13)15-9-10-16(23-15)12-3-7-14(8-4-12)18(21)22;;/h1-10H,(H3,19,20)(H3,21,22);2*1H
- Synonyms
- DB 75 | DB75 | NSC 305831 | WR199385 | 4-[5-(4-carbamimidoylphenyl)furan-2-yl]benzenecarboximidamide;dihydrochloride ...
- Levocetirizine dihydrochloride, Histamine H1 receptor antagonistCAS: 130018-87-0 EC Number: 641-093-3 PubChem CID: 9955977 Formula: C21H25ClN2O3·2HCl Molecular Weight: 461.81Solid 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 #: L124802View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride
- SMILES
- C1CN(CCN1CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl
- InChIKey
- PGLIUCLTXOYQMV-GHVWMZMZSA-N
- InChI
- show more
- Synonyms
- (R)-2-(2-(4-((4-Chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetic acid dihydrochloride | good sense levocetiri...
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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.