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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Products
- Methyl 2,2,2-trichloroacetimidateLiquid ≥98%● In Stock — US Item #: M133129View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2,2,2-trichloroethanimidate
- SMILES
- COC(=N)C(Cl)(Cl)Cl
- InChIKey
- OGBINJLTBZWRRB-UHFFFAOYSA-N
- InChI
- 1S/C3H4Cl3NO/c1-8-2(7)3(4,5)6/h7H,1H3
- Synonyms
- methyl 2,2,2-trichloroethanimidate|methyl-2,2,2-trichloroacetimidate|Methyl2,2,2-trichloroacetimidate|METHYL TRICHLOR...
- Methyl 2,2-dimethyl-3-oxobutanoateLiquid ≥97%● In Stock — US Item #: M193150View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2,2-dimethyl-3-oxobutanoate
- SMILES
- CC(=O)C(C)(C)C(=O)OC
- InChIKey
- LVSDLZIEHYYLTC-UHFFFAOYSA-N
- InChI
- 1S/C7H12O3/c1-5(8)7(2,3)6(9)10-4/h1-4H3
- Methyl 2,3,4-Tri-O-acetyl-β-D-glucuronic Acid Methyl EsterCAS: 34213-34-8 Formula: C14H20O10 Molecular Weight: 348.3● In Stock — US Item #: M292232View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-methoxyoxane-2-carboxylate
- SMILES
- CC(=O)OC1C(C(OC(C1OC(=O)C)OC)C(=O)OC)OC(=O)C
- InChIKey
- WQZLHCDEZYULJJ-ZXPJVPCYSA-N
- InChI
- 1S/C14H20O10/c1-6(15)21-9-10(22-7(2)16)12(23-8(3)17)14(20-5)24-11(9)13(18)19-4/h9-12,14H,1-5H3/t9-,10-,11-,12+,14+/m0/s1
- Synonyms
- Methyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester|Methyl Triacetate--D-glucopyranosiduronic Acid Methyl Ester
- Poly(propylene glycol) diglycidyl etheraverage Mn~640● In Stock — US Item #: P135735View ProductPricing & Pack Sizes
Technical Identifiers
- Tridecafluoroheptanoic Acid High Grade [Ion-Pair Reagent for LC-MS]● In Stock — US Item #: T162329View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoic acid
- SMILES
- C(=O)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
- InChIKey
- ZWBAMYVPMDSJGQ-UHFFFAOYSA-N
- InChI
- 1S/C7HF13O2/c8-2(9,1(21)22)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)20/h(H,21,22)
- Synonyms
- Perfluoroheptanoic Acid High Grade|PFHpA|Heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-|Perfluoroheptanoica...
- TriethanolamineHPLC grade ? HPLC grade — purity and low UV-absorbing impurities suited to liquid chromatography. Use as the everyday solvent/reagent for routine HPLC. ≥99%(GC)● In Stock — US Item #: T108153View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[bis(2-hydroxyethyl)amino]ethanol
- SMILES
- C(CO)N(CCO)CCO
- InChIKey
- GSEJCLTVZPLZKY-UHFFFAOYSA-N
- InChI
- 1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2
- Synonyms
- 2,2',2''-Nitrilotriethanol|Tris(2-hydroxyethyl)amine|TEA
- ClimbazolSolid ≥98%● In Stock — US Item #: C163079View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-one
- SMILES
- CC(C)(C)C(=O)C(N1C=CN=C1)OC2=CC=C(C=C2)Cl
- InChIKey
- OWEGWHBOCFMBLP-UHFFFAOYSA-N
- InChI
- 1S/C15H17ClN2O2/c1-15(2,3)13(19)14(18-9-8-17-10-18)20-12-6-4-11(16)5-7-12/h4-10,14H,1-3H3
- Synonyms
- 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(imidazole-1-yl)-2-butanone|1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbuta...
- Deoxyribonuclease IEnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. from bovine pancreas;≥2,000 units/mg dry weight;无Ribonuclease & Protease● In Stock — US Item #: D128591View ProductPricing & Pack Sizes
Technical Identifiers
- Accession #
- P00639
- Ethyl 2,2-dimethyl-3-oxopyrrolidine-1-carboxylateCAS: 106556-66-5 Formula: C9H15NO3 Molecular Weight: 185.22Liquid ≥95%● In Stock — US Item #: E189555View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2,2-dimethyl-3-oxopyrrolidine-1-carboxylate
- SMILES
- CCOC(=O)N1CCC(=O)C1(C)C
- InChIKey
- HWPDAUHYYHRPNF-UHFFFAOYSA-N
- InChI
- 1S/C9H15NO3/c1-4-13-8(12)10-6-5-7(11)9(10,2)3/h4-6H2,1-3H3
- Synonyms
- 2,2-Dimethyl-3-oxo-pyrrolidine-1-carboxylic acid ethyl ester|Ethyl2,2-dimethyl-3-oxo-pyrrolidine-1-carboxylate|ethyl2...
- Losmapimod, MAP kinase p38 beta inhibitorMoligand™ ? 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 #: L333143View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[5-(cyclopropylcarbamoyl)-3-fluoro-2-methylphenyl]-N-(2,2-dimethylpropyl)pyridine-3-carboxamide
- SMILES
- CC1=C(C=C(C=C1F)C(=O)NC2CC2)C3=NC=C(C=C3)C(=O)NCC(C)(C)C
- InChIKey
- KKYABQBFGDZVNQ-UHFFFAOYSA-N
- InChI
- 1S/C22H26FN3O2/c1-13-17(9-15(10-18(13)23)21(28)26-16-6-7-16)19-8-5-14(11-24-19)20(27)25-12-22(2,3)4/h5,8-11,16H,6-7,12H2,1-4H3,(H,25,27)(H,26,28)
- Synonyms
- 6-(5-(cyclopropylcarbamoyl)-3-fluoro-2-methylphenyl)-N-neopentylnicotinamide|6-(5-cyclopropylcarbamoyl-3-fluoro-2-met...
- Methyl 1-Methylcyclopropane-1-carboxylateCAS: 6206-25-3 Formula: C6H10O2 Molecular Weight: 114.14◐ Made to order · 8–12 wks Item #: M157986View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 1-methylcyclopropane-1-carboxylate
- SMILES
- CC1(CC1)C(=O)OC
- InChIKey
- COHFTBWCEOBGOR-UHFFFAOYSA-N
- InChI
- 1S/C6H10O2/c1-6(3-4-6)5(7)8-2/h3-4H2,1-2H3
- Synonyms
- Cyclopropanecarboxylic acid, 1-methyl-, methyl ester|Methyl 1-methylcyclopropane-1-carboxyrate|Methyl 1-methylcyclopr...
- Methyl 1-acetyl-1H-pyrrole-3-carboxylateSolid ≥95%● In Stock — US Item #: M166808View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 1-acetylpyrrole-3-carboxylate
- SMILES
- CC(=O)N1C=CC(=C1)C(=O)OC
- InChIKey
- XNEPOBYEFLQFMM-UHFFFAOYSA-N
- InChI
- 1S/C8H9NO3/c1-6(10)9-4-3-7(5-9)8(11)12-2/h3-5H,1-2H3
- Synonyms
- Methyl 1-acetyl-1H-pyrrole-3-carboxylate|methyl 1-acetylpyrrole-3-carboxylate|1H-Pyrrole-3-carboxylic acid, 1-acetyl-...





![Tridecafluoroheptanoic Acid High Grade [Ion-Pair Reagent for LC-MS] - >98.0%(T), used for , CAS No. 375-85-9, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/1/T162329.png)






