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| Product | Description | |
|---|---|---|
| 3-(2-Methyl-1-piperidino)-1-propanol | 3-(2-Methyl-1-piperidino)-1-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambsda500008019, 2-Methyl-1-piperidinepropanol, NSC66276, 1-Piperidinepropanol, 2-methyl-, MolPort-001-790-864, CID248806, 3-(.alpha.-Methylpiperidino)propanol, 3-(2-methyl-1-piperidinyl)-1-propanol, 94-88-2. Product Category: Heterocyclic Organic Compound. CAS No. 94-88-2. Molecular formula: C9H19NO. Mole weight: 157.253260 [g/mol]. Purity: 0.96. IUPACName: 3-(2-methylpiperidin-1-yl)propan-1-ol. Canonical SMILES: CC1CCCCN1CCCO. Density: 0.929g/cm³. Product ID: ACM94882. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-[2-Hydroxy-4,6-dimethoxy-3-(1-oxopropoxy)phenyl]-1-propanone | 1-[2-Hydroxy-4,6-dimethoxy-3-(1-oxopropoxy)phenyl]-1-propanone is a reactant used in the preparation of Stigmatellin A (S686780). Group: Biochemicals. Grades: Highly Purified. CAS No. 94190-88-2. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 4-(5-Bromo-imidazo[1,2-a]pyridin-2-yl)-benzoic acid methyl ester | 4-(5-Bromo-imidazo[1,2-a]pyridin-2-yl)-benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5-Bromo-imidazo[1,2-a]pyridin-2-yl)-benzoic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 947533-88-2. Molecular formula: C15H11BrN2O2. Mole weight: 331.16404. Product ID: ACM947533882. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzilic Acid 1-Ethyl-3-pyrrolidinyl Ester | rac-Benzilonium derivative. Group: Biochemicals. Alternative Names: 1-Ethyl-3-[ (2-hydroxy-2, 2-diphenylacetyl) oxy]pyrrolidinium; N-Desethyl rac-Benzilonium. Grades: Highly Purified. CAS No. 94576-88-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CAY10566 | Stearoyl-CoA desaturase (SCD) is an endoplasmic reticulum enzyme that catalyzes the rate-limiting step in the formation of monounsaturated fatty acids (MUFAs), specifically oleate and palmitoleate from stearoyl-CoA and palmitoyl-CoA. CAY10566 is a potent and selective inhibitor with IC50s of 4.5 and 26 nM in mouse and human enzymatic assays, respectively. It also shows excellent cellular activity in blocking the conversion of saturated long-chain fatty acid-CoAs (LCFA-CoAs) to monounsaturated LCFA-CoAs in HepG2 cells. Synonyms: CAY 10566; CAY-10566. Grades: ≥98%. CAS No. 944808-88-2. Molecular formula: C18H17ClFN5O2. Mole weight: 389.8. |  |
| PKM2-IN-1 | PKM2-IN-1 is a PKM2 inhibitor with IC50 value of 2.95 μM. Synonyms: PKM2 inhibitor; Compound 3k; (3-methyl-1,4-dioxonaphthalen-2-yl)methyl piperidine-1-carbodithioate. CAS No. 94164-88-2. Molecular formula: C18H19NO2S2. Mole weight: 345.48. | |
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