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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.
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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.
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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.
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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.
Products
- alpha-Oxocyclohexaneacetic acid● In Stock — US Item #: C176484View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-cyclohexyl-2-oxoacetic acid
- SMILES
- C1CCC(CC1)C(=O)C(=O)O
- InChIKey
- IMCSZGFLUYCDOG-UHFFFAOYSA-N
- InChI
- 1S/C8H12O3/c9-7(8(10)11)6-4-2-1-3-5-6/h6H,1-5H2,(H,10,11)
- Synonyms
- UNII-6FDP7R48PM | P10174 | alpha-Oxocyclohexaneacetic acid | 2-(Cyclohexyl)-2-oxoacetic acid | AS-50423 | 2-cyclohexy...
- cyclohexanecarboxylic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-3,3-difluoro-, (1r,5s)-rel-CAS: 1261225-61-9 Formula: C12H19F2NO4 Molecular Weight: 279.284◐ .Made to order · 8–12 wks Item #: C173109View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,5S)-3,3-difluoro-5-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)NC1CC(CC(C1)(F)F)C(=O)O
- InChIKey
- CDVFIGFKFSWZQV-SFYZADRCSA-N
- InChI
- 1S/C12H19F2NO4/c1-11(2,3)19-10(18)15-8-4-7(9(16)17)5-12(13,14)6-8/h7-8H,4-6H2,1-3H3,(H,15,18)(H,16,17)/t7-,8+/m1/s1
- 1-(3-Chloro-4-fluorophenyl)piperidineCAS: 1033201-89-6 Formula: C11H13ClFN Molecular Weight: 213.7◐ .Made to order · 8–12 wks Item #: C178906View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(3-chloro-4-fluorophenyl)piperidine
- SMILES
- C1CCN(CC1)C2=CC(=C(C=C2)F)Cl
- InChIKey
- FOWVTJMHLJVBHP-UHFFFAOYSA-N
- InChI
- 1S/C11H13ClFN/c12-10-8-9(4-5-11(10)13)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7H2
- Synonyms
- AKOS015848989 | BS-22622 | DTXSID50674432 | 1-(3-Chloro-4-fluorophenyl)piperidine | SB43751 | A896535 | MFCD10699654 ...
- dNTP MixLiquid 25mM each◐ .Made to order · 8–12 wks Item #: D292587View ProductPricing & Pack Sizes
Technical Identifiers
- 4-(Aminomethyl)-2-isopropylthiazole dihydrochlorideCAS: 1171981-10-4 EC Number: 801-643-7 PubChem CID: 44118206 Formula: C7H14Cl2N2S Molecular Weight: 229.17◐ .Made to order · 8–12 wks Item #: A166230View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2-propan-2-yl-1,3-thiazol-4-yl)methanamine;dihydrochloride
- SMILES
- CC(C)C1=NC(=CS1)CN.Cl.Cl
- InChIKey
- FFYQRDDCOHMJTM-UHFFFAOYSA-N
- InChI
- 1S/C7H12N2S.2ClH/c1-5(2)7-9-6(3-8)4-10-7;;/h4-5H,3,8H2,1-2H3;2*1H
- Synonyms
- MS-20113 | 2-Isopropylthiazole-4-methanamine Dihydrochloride | FFYQRDDCOHMJTM-UHFFFAOYSA-N | (2-propan-2-yl-1,3-thiaz...
- TriptolideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .US Made to order · 2–4 wks Item #: T107400View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,2S,4S,5S,7R,8R,9S,11S,13S)-8-hydroxy-1-methyl-7-propan-2-yl-3,6,10,16-tetraoxaheptacyclo[11.7.0.02,4.02,9.05,7.09,11.014,18]icos-14(18)-en-17-one
- SMILES
- CC(C)C12C(O1)C3C4(O3)C5(CCC6=C(C5CC7C4(C2O)O7)COC6=O)C
- InChIKey
- DFBIRQPKNDILPW-CIVMWXNOSA-N
- InChI
- show more
- Synonyms
- PG 490 | HY-32735 | NSC839303 | NSC-839303 | CAS-5611-51-8 | SCHEMBL413634 | MLS000759410 | NCGC00163411-02 | BSPBio_...
- (S)-O-(1-(N,4-Dimethylphenylsulfonamido)vinyl)2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpentanethioate◐ .Made to order · 8–12 wks Item #: S397835View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- O-[1-[methyl-(4-methylphenyl)sulfonylamino]ethenyl] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanethioate
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N(C)C(=C)OC(=S)C(CC(C)C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
- InChIKey
- QATIASSQXBXINH-LJAQVGFWSA-N
- InChI
- show more
- 4-(5-Bromothiazol-2-yl)morpholineCAS: 933728-73-5 Formula: C7H9BrN2OS Molecular Weight: 249.1● In Stock — US Item #: B188378View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(5-bromo-1,3-thiazol-2-yl)morpholine
- SMILES
- C1COCCN1C2=NC=C(S2)Br
- InChIKey
- UJOKEKHNLUXDEY-UHFFFAOYSA-N
- InChI
- 1S/C7H9BrN2OS/c8-6-5-9-7(12-6)10-1-3-11-4-2-10/h5H,1-4H2
- Synonyms
- AM87450 | FT-0742120 | SY308849 | UJOKEKHNLUXDEY-UHFFFAOYSA-N | AS-50661 | 4-(5-bromothiazol-2-yl)morpholine, Aldrich...
- 1-(3-Methoxyphenyl)-3-nitrobenzeneCAS: 128923-93-3 Formula: C13H11NO3 Molecular Weight: 229.2◐ .Made to order · 8–12 wks Item #: M181028View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(3-methoxyphenyl)-3-nitrobenzene
- SMILES
- COC1=CC=CC(=C1)C2=CC(=CC=C2)[N+](=O)[O-]
- InChIKey
- ILPDMCFOTCDUKX-UHFFFAOYSA-N
- InChI
- 1S/C13H11NO3/c1-17-13-7-3-5-11(9-13)10-4-2-6-12(8-10)14(15)16/h2-9H,1H3
- Synonyms
- 3-Methoxy-3'-nitro-1,1'-biphenyl|128923-93-3|1-(3-Methoxyphenyl)-3-nitrobenzene|3'-METHOXY-3-NITROBIPHENYL|SCHEMBL205...
- Triadimefon solutionCAS: 43121-43-3 Formula: C14H16ClN3O2 Molecular Weight: 293.75100ug/ml in Petroleum ether● In Stock — US Item #: T109947View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Triadimefon; Triazole dimethyl ketone, Fenpyrin, Belitone, 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl) )-...
- 4-(5-Formyl-2-furyl)benzoic acidCAS: 39245-15-3 Formula: C12H8O4 Molecular Weight: 216.19Solid ≥95%◐ .Made to order · 8–12 wks Item #: F184255View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(5-formylfuran-2-yl)benzoic acid
- SMILES
- C1=CC(=CC=C1C2=CC=C(O2)C=O)C(=O)O
- InChIKey
- LBIJVLPGGBXNPM-UHFFFAOYSA-N
- InChI
- 1S/C12H8O4/c13-7-10-5-6-11(16-10)8-1-3-9(4-2-8)12(14)15/h1-7H,(H,14,15)
- Synonyms
- AK-968/06215030 | 4-(5-Formylfuran-2-yl)benzoicacid | 4-(2-benzoxazolyl)-4-(5-methyl-2-benzoxazolyl)stilbene | BBL013...
- cyclopentanepropanoic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-CAS: 401514-71-4 Formula: C13H23NO4 Molecular Weight: 257.326◐ .Made to order · 8–12 wks Item #: C176401View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1CCCC1)C(=O)O
- InChIKey
- GBTWGGHVJJRREA-UHFFFAOYSA-N
- InChI
- 1S/C13H23NO4/c1-13(2,3)18-12(17)14-10(11(15)16)8-9-6-4-5-7-9/h9-10H,4-8H2,1-3H3,(H,14,17)(H,15,16)
- Synonyms
- AKOS013464748 | MFCD02682458 | Boc-3-Cyclopentylalanine | F2147-6597 | 2-((tert-butoxycarbonyl)amino)-3-cyclopentylpr...
![cyclohexanecarboxylic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-3,3-difluoro-, (1r,5s)-rel- - 97%, used for , CAS No. 1261225-61-9, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C173109.png)
![cyclopentanepropanoic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]- - 97%, used for , CAS No. 401514-71-4, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C176401.png)
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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.