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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.
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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
- Di-μ-chlorobis[5-chloro-2-[(4-chlorophenyl)(hydroxyimino-κN)methyl]phenyl-κC]palladium dimer◐ Made to order · 8–12 wks Item #: D129158View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (NZ)-N-[(4-chlorobenzene-6-id-1-yl)-(4-chlorophenyl)methylidene]hydroxylamine;dichloroniopalladium;palladium
- SMILES
- C1=CC(=CC=C1C(=NO)C2=[C-]C=C(C=C2)Cl)Cl.C1=CC(=CC=C1C(=NO)C2=[C-]C=C(C=C2)Cl)Cl.[ClH+][Pd][ClH+].[Pd]
- InChIKey
- QPUPWYGEQHWYOF-VAABLSLRSA-N
- InChI
- 1S/2C13H8Cl2NO.2ClH.2Pd/c2*14-11-5-1-9(2-6-11)13(16-17)10-3-7-12(15)8-4-10;;;;/h2*1-3,5-8,17H;2*1H;;/q2*-1;;;;+2/b2*16-13+;;;;
- Synonyms
- Di--chlorobis[5-chloro-2-[(4-chlorophenyl)(hydroxyimino-N)methyl]phenyl-C]palladium dimer|(NZ)-N-[(4-chlorobenzene-6-...
- Ethyl 2-Bromothiazole-4-carboxylateSolid ≥95%(GC)● In Stock — US Item #: E156176View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-bromo-1,3-thiazole-4-carboxylate
- SMILES
- CCOC(=O)C1=CSC(=N1)Br
- InChIKey
- CNHISCQPKKGDPO-UHFFFAOYSA-N
- InChI
- 1S/C6H6BrNO2S/c1-2-10-5(9)4-3-11-6(7)8-4/h3H,2H2,1H3
- Synonyms
- 3-[(4-methoxyphenyl)methylsulfanyl]-4H-1,2,4-triazole|Ethyl 2-bromothiazole-4-carboxylate|2-Bromo-thiazole-4-carboxyl...
- Methyl 2-(Chloromethyl)benzoateCAS: 34040-62-5 Formula: C9H9ClO2 Molecular Weight: 184.62● In Stock — US Item #: M158175View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-(chloromethyl)benzoate
- SMILES
- COC(=O)C1=CC=CC=C1CCl
- InChIKey
- AAHZCIWUDPKSJP-UHFFFAOYSA-N
- InChI
- 1S/C9H9ClO2/c1-12-9(11)8-5-3-2-4-7(8)6-10/h2-5H,6H2,1H3
- Synonyms
- o-(chloromethyl)benzoic Acid Methyl Ester|methyl 2-(chloromethyl)benzoate|Benzoic acid, 2-(chloromethyl)-, methyl est...
- 5-Chloro-4-iodo-2-(trifluoromethyl)pyridine◐ Made to order · 8–12 wks Item #: C195183View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-4-iodo-2-(trifluoromethyl)pyridine
- SMILES
- C1=C(C(=CN=C1C(F)(F)F)Cl)I
- InChIKey
- FOHPNORRPVAVJB-UHFFFAOYSA-N
- InChI
- 1S/C6H2ClF3IN/c7-3-2-12-5(1-4(3)11)6(8,9)10/h1-2H
- Synonyms
- 2-trifluoromethyl-4-iodo-5-chloropyridine|5-Chloro-4-iodo-2-(trifluoromethyl)pyridine
- 5-Chloro-4-methoxypyrimidineCAS: 114969-94-7 Formula: C5H5ClN2O Molecular Weight: 144.56◐ Made to order · 8–12 wks Item #: C189802View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-4-methoxypyrimidine
- SMILES
- COC1=NC=NC=C1Cl
- InChIKey
- XNNJRXKCQCFXLP-UHFFFAOYSA-N
- InChI
- 1S/C5H5ClN2O/c1-9-5-4(6)2-7-3-8-5/h2-3H,1H3
- 5-Chloro-4-methylbenzene-1,3-diamineCAS: 861519-29-1 Formula: C7H9ClN2 Molecular Weight: 156.61◐ Made to order · 8–12 wks Item #: C195382View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-4-methylbenzene-1,3-diamine
- SMILES
- CC1=C(C=C(C=C1Cl)N)N
- InChIKey
- VFALDCWSTKEUED-UHFFFAOYSA-N
- InChI
- 1S/C7H9ClN2/c1-4-6(8)2-5(9)3-7(4)10/h2-3H,9-10H2,1H3
- Synonyms
- 5-Chloro-4-methyl-1,3-benzenediamine|5-Chloro-4-methyl-benzene-1,3-diamine|5-chloro-4-methylbenzene-1,3-diamine
- 5-Chloro-4-methylpyridin-2-olCAS: 886364-92-7 EC Number: 815-465-2 PubChem CID: 46739797 Formula: C6H6ClNO Molecular Weight: 143.6◐ Made to order · 8–12 wks Item #: C187713View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-4-methyl-1H-pyridin-2-one
- SMILES
- CC1=CC(=O)NC=C1Cl
- InChIKey
- BSUJQJXODPSJTC-UHFFFAOYSA-N
- InChI
- 1S/C6H6ClNO/c1-4-2-6(9)8-3-5(4)7/h2-3H,1H3,(H,8,9)
- Synonyms
- 5-CHLORO-4-METHYLPYRIDIN-2-OL|5-Chloro-4-methylpyridin-2(1H)-one|5-chloro-4-methyl-1H-pyridin-2-one|5-CHLORO-2-HYDROX...
- 6-(Trifluoromethyl)nicotinonitrileCAS: 216431-85-5 EC Number: 623-840-5 PubChem CID: 2777554 Formula: C7H3F3N2 Molecular Weight: 172.11Solid ≥97%● In Stock — US Item #: T122659View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(trifluoromethyl)pyridine-3-carbonitrile
- SMILES
- C1=CC(=NC=C1C#N)C(F)(F)F
- InChIKey
- ZBLULFJVRGVQAW-UHFFFAOYSA-N
- InChI
- 1S/C7H3F3N2/c8-7(9,10)6-2-1-5(3-11)4-12-6/h1-2,4H
- Synonyms
- 6-Trifluoromethylnicotinonitrile|6-Trifluoromethyl-nicotinonitrile|6-(Trifluoromethyl)nicotinonitrile|3-Cyano-6-(trif...
- 8-Benzyloxy-imidazo[1,2-a]pyridineCAS: 96428-16-9 Formula: C14H12N2O Molecular Weight: 224.26● In Stock — US Item #: B344535View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-phenylmethoxyimidazo[1,2-a]pyridine
- SMILES
- C1=CC=C(C=C1)COC2=CC=CN3C2=NC=C3
- InChIKey
- LDJVMJRATISVRW-UHFFFAOYSA-N
- InChI
- 1S/C14H12N2O/c1-2-5-12(6-3-1)11-17-13-7-4-9-16-10-8-15-14(13)16/h1-10H,11H2
- Synonyms
- 8-benzyloxy-imidazo[1,2-alpha]pyridine|8-phenylmethoxyimidazo[1,2-a]pyridine|IMIDAZO[1,2-A]PYRIDINE,8-(PHENYLMETHOXY)...
- Ethyl 2-(tetrahydro-4H-pyran-4-ylidene)acetate◐ Made to order · 8–12 wks Item #: E294313View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-(oxan-4-ylidene)acetate
- SMILES
- CCOC(=O)C=C1CCOCC1
- InChIKey
- HMRYLZJIPRVVCW-UHFFFAOYSA-N
- InChI
- 1S/C9H14O3/c1-2-12-9(10)7-8-3-5-11-6-4-8/h7H,2-6H2,1H3
- Synonyms
- Ethyl (tetrahydro-4H-pyran-4-ylidene)acetate|Ethyl 2-(dihydro-2H-pyran-4(3H)-ylidene)acetate|Ethyl (oxan-4-ylidene)ac...
- Ethyl 2-chloro-5-nitronicotinate◐ Made to order · 8–12 wks Item #: E181665View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-chloro-5-nitropyridine-3-carboxylate
- SMILES
- CCOC(=O)C1=C(N=CC(=C1)[N+](=O)[O-])Cl
- InChIKey
- OXOWYVJYDSTHGX-UHFFFAOYSA-N
- InChI
- 1S/C8H7ClN2O4/c1-2-15-8(12)6-3-5(11(13)14)4-10-7(6)9/h3-4H,2H2,1H3
- MRS 1334CAS: 192053-05-7 Formula: C31H26N2O6 Molecular Weight: 522.56◐ Made to order · 8–12 wks Item #: M287988View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-O-ethyl 5-O-[(4-nitrophenyl)methyl] 2-methyl-6-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate
- SMILES
- CCOC(=O)C1=C(NC(=C(C1C#CC2=CC=CC=C2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C
- InChIKey
- QFLOJAMZLQXHFS-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1,4-Dihydro-2-methyl-6-phenyl-4-(phenylethynyl)-3,5-pyridinedicarboxylic acid 3-ethyl-5-[(3-nitrophenyl)methyl] ester
![Di-μ-chlorobis[5-chloro-2-[(4-chlorophenyl)(hydroxyimino-κN)methyl]phenyl-κC]palladium dimer - 97%, used for , CAS No. 287410-78-0, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D129158.png)
![8-Benzyloxy-imidazo[1,2-a]pyridine - 97%, used for , CAS No. 96428-16-9, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/3/B344535.png)
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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.
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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.