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.
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2,761Products 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.
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207,921Explore 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.
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123,451Tools 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.
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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
- PhenolLiquid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. Suitable for molecular biology ? Molecular-biology grade — free of nucleases and contaminants that degrade DNA/RNA. Use in cloning, PCR, and nucleic-acid work needing clean reagents. Equilibrated with 10 mM Tris HCl, pH 8.0, 1 mM EDTA◐ .Made to order · 8–12 wks Item #: P397150View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phenol
- SMILES
- C1=CC=C(C=C1)O
- InChIKey
- ISWSIDIOOBJBQZ-UHFFFAOYSA-N
- InChI
- 1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H
- Synonyms
- phenol|108-95-2|carbolic acid|Hydroxybenzene|Phenic acid|Oxybenzene|Benzenol|Phenylic acid|Phenylic alcohol|Monopheno...
- (S)-tert-Butyl 2-isobutylpiperazine-1-carboxylate hydrochloride◐ .Made to order · 8–12 wks Item #: B301127View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl (2S)-2-(2-methylpropyl)piperazine-1-carboxylate;hydrochloride
- SMILES
- CC(C)CC1CNCCN1C(=O)OC(C)(C)C.Cl
- InChIKey
- RQWJCFZPHVSVNK-MERQFXBCSA-N
- InChI
- 1S/C13H26N2O2.ClH/c1-10(2)8-11-9-14-6-7-15(11)12(16)17-13(3,4)5;/h10-11,14H,6-9H2,1-5H3;1H/t11-;/m0./s1
- Synonyms
- (S)-tert-Butyl 2-isobutylpiperazine-1-carboxylate hydrochloride | tert-butyl (2S)-2-(2-methylpropyl)piperazine-1-carb...
- (S)-tert-Butyl 3-mercaptopyrrolidine-1-carboxylate◐ .Made to order · 8–12 wks Item #: S191152View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl (3S)-3-sulfanylpyrrolidine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCC(C1)S
- InChIKey
- QZVCJLUVFPPQLX-ZETCQYMHSA-N
- InChI
- 1S/C9H17NO2S/c1-9(2,3)12-8(11)10-5-4-7(13)6-10/h7,13H,4-6H2,1-3H3/t7-/m0/s1
- Synonyms
- (S)-TERT-BUTYL3-MERCAPTOPYRROLIDINE-1-CARBOXYLATE | SCHEMBL1335011 | (3S)-N-Boc-3-mercapto-1-Pyrrolidine | A3434 | te...
- 4,6-dichloro-1H-imidazo[4,5-c]pyridineSolid ≥97%● In Stock — US Item #: D175919View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,6-dichloro-1H-imidazo[4,5-c]pyridine
- SMILES
- C1=C2C(=C(N=C1Cl)Cl)N=CN2
- InChIKey
- FDXNZTUWNBRZDX-UHFFFAOYSA-N
- InChI
- 1S/C6H3Cl2N3/c7-4-1-3-5(6(8)11-4)10-2-9-3/h1-2H,(H,9,10)
- Synonyms
- EN300-1177997 | NSC264047 | NSC-264047 | 4,6-bis(chloranyl)-1H-imidazo[4,5-c]pyridine | 4,6-Dichloro-3H-imidazo[4,5-c...
- Juvenile Hormone IIICAS: 24198-95-6 EC Number: 246-072-9 PubChem CID: 5367549 Formula: C16H26O3 Molecular Weight: 266.38Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US Item #: T133756View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2E,6E)-9-(3,3-dimethyloxiran-2-yl)-3,7-dimethylnona-2,6-dienoate
- SMILES
- CC(=CCCC(=CC(=O)OC)C)CCC1C(O1)(C)C
- InChIKey
- QVJMXSGZTCGLHZ-ZPLWXOMKSA-N
- InChI
- 1S/C16H26O3/c1-12(9-10-14-16(3,4)19-14)7-6-8-13(2)11-15(17)18-5/h7,11,14H,6,8-10H2,1-5H3/b12-7+,13-11+
- Synonyms
- methyl (2E,6E)-9-(3,3-dimethyloxiran-2-yl)-3,7-dimethylnona-2,6-dienoate | trans-trans-10,11-Epoxy Farnesenic Acid Me...
- (S)-α,α-Bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanolCAS: 848821-76-1 Formula: C21H15F12NO Molecular Weight: 525.33● In Stock — US Item #: B341796View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis[3,5-bis(trifluoromethyl)phenyl]-[(2S)-pyrrolidin-2-yl]methanol
- SMILES
- C1CC(NC1)C(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)O
- InChIKey
- ITXPGQOGEYWAKW-INIZCTEOSA-N
- InChI
- show more
- Synonyms
- (S)-Bis[3,5-bis(trifluoromethyl)phenyl](pyrrolidin-2-yl)methanol | (S)-2-[Bis[3,5-bis(trifluoromethyl)phenyl]hydroxym...
- 4,6-dichloro-2-(5-methyl-1H-pyrazol-1-yl)pyrimidine◐ .Made to order · 8–12 wks Item #: D171477View ProductPricing & Pack Sizes
Technical Identifiers
- Vanadium(V) trichloride oxideLiquid ≥95%● In Stock — US Item #: V300852View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- oxovanadium;trihydrochloride
- SMILES
- O=[V].Cl.Cl.Cl
- InChIKey
- JNKMSLLEOBTKQY-UHFFFAOYSA-N
- InChI
- 1S/3ClH.O.V/h3*1H;;
- Synonyms
- Vanadium(V) oxychloride | oxovanadium;trihydrochloride | EINECS 231-780-2 | Trichlorooxo vanadium | AI3-52347 | UNII-...
- (S)-tetrahydro-2H-Pyran-2-carboxylic acid◐ .Made to order · 8–12 wks Item #: S171846View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-oxane-2-carboxylic acid
- SMILES
- C1CCOC(C1)C(=O)O
- InChIKey
- MQAYFGXOFCEZRW-YFKPBYRVSA-N
- InChI
- 1S/C6H10O3/c7-6(8)5-3-1-2-4-9-5/h5H,1-4H2,(H,7,8)/t5-/m0/s1
- Synonyms
- TS-01703 | AS-82091 | P15808 | MFCD18909424 | AKOS016844291 | SCHEMBL8086969 | AMY34469 | (2S)-Oxane-2-carboxylic aci...
- N-ANILINOSUCCINAMIC ACIDCAS: 14580-01-9 Formula: C10H12N2O3 Molecular Weight: 208.219◐ .Made to order · 8–12 wks Item #: N167344View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-oxo-4-(2-phenylhydrazinyl)butanoic acid
- SMILES
- C1=CC=C(C=C1)NNC(=O)CCC(=O)O
- InChIKey
- MKYYUGVTLSBAPZ-UHFFFAOYSA-N
- InChI
- 1S/C10H12N2O3/c13-9(6-7-10(14)15)12-11-8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H,12,13)(H,14,15)
- Synonyms
- 4-oxo-4-(2-phenylhydrazinyl)butanoic acid | MKYYUGVTLSBAPZ-UHFFFAOYSA-N | Butanedioic acid, 1-(2-phenylhydrazide) | 4...
- 2-chloro-6-methyl-7H-pyrrolo[2,3-d]pyrimidineCAS: 1060816-56-9 Formula: C7H6ClN3 Molecular Weight: 167.6◐ .Made to order · 8–12 wks Item #: C171869View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-6-methyl-7H-pyrrolo[2,3-d]pyrimidine
- SMILES
- CC1=CC2=CN=C(N=C2N1)Cl
- InChIKey
- RZAZSNWPTPEEJN-UHFFFAOYSA-N
- InChI
- 1S/C7H6ClN3/c1-4-2-5-3-9-7(8)11-6(5)10-4/h2-3H,1H3,(H,9,10,11)
- Synonyms
- AS-33692 | 1060816-56-9 | AKOS025146804 | PB31115 | A895862 | AMY33594 | MFCD13189413 | 2-CHLORO-6-METHYL-7H-PYRROLO[...
- 4,6-dichloro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridineCAS: 1256801-93-0 Formula: C8H3Cl2F3N2 Molecular Weight: 255.02◐ .Made to order · 8–12 wks Item #: D173020View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,6-dichloro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
- SMILES
- C1=C(C2=C(NC=C2C(F)(F)F)N=C1Cl)Cl
- InChIKey
- TXPTXMVVDABNAN-UHFFFAOYSA-N
- InChI
- 1S/C8H3Cl2F3N2/c9-4-1-5(10)15-7-6(4)3(2-14-7)8(11,12)13/h1-2H,(H,14,15)
- Synonyms
- 1H-Pyrrolo[2,3-b]pyridine, 4,6-dichloro-3-(trifluoromethyl)- | AS-53492 | MFCD18260535 | SCHEMBL20588419 | SY226924 |...
![4,6-dichloro-1H-imidazo[4,5-c]pyridine - 97%, used for , CAS No. 2589-12-0, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D175919.png)
![(S)-α,α-Bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/3/B341796.png)
![2-chloro-6-methyl-7H-pyrrolo[2,3-d]pyrimidine - ≥97% CAS No(1060816-56-9) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C171869.png)
![4,6-dichloro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine - ≥97% CAS No(1256801-93-0) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D173020.png)
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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.
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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.
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