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| Product | Description | |
|---|---|---|
| 4-Methoxyphenylacetone | 4-Methoxyphenylacetone is a volatile compound released by flowering plants to attractant insects. Synonyms: 1-(4-methoxyphenyl)propan-2-one. Grades: 97 %. CAS No. 122-84-9. Molecular formula: C10H12O2. Mole weight: 164.20. |  |
| 4-Methoxyphenylacetone | Heterocyclic Organic Compound. Alternative Names: 1-(p-Methoxyphenyl)-2-propanon. CAS No. 122-84-9. Molecular formula: C10H12O2. Mole weight: 164.2. Appearance: Pale yellow liquid. Purity: 95%+. IUPACName: 1-(4-Methoxyphenyl)propan-2-one. Canonical SMILES: CC(=O)CC1=CC=C(C=C1)OC. Density: 1.067 g/mL at 25 °C(lit.). ECNumber: 204-578-7. Catalog: ACM122849. |  |
| Mebeverine EP Impurity A | Mebeverine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122-84-9. Molecular Formula: C10H12O2. Mole Weight: 164.2. Catalog: APB122849. |  |
| 2-(4,4-Difluoro-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4,4-Difluoro-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, is used as a reagent in the preparation of 4- (cycloalkanyloxy) benzenesulfonamide derivatives as inhibitors of voltage-gated sodium channel for prevention and treatment of pains. Group: Biochemicals. Grades: Highly Purified. CAS No. 1227068-84-9. Pack Sizes: 500mg, 5g. Molecular Formula: C12H19BF2O2, Molecular Weight: 244.09. US Biological Life Sciences. |  Worldwide |
| 4-Fluoro-6-methyl-3-nitrophenol | Heterocyclic Organic Compound. Alternative Names: 4-FLUORO-6-METHYL-3-NITROPHENOL;4-Fluoro-5-nitro-o-cresol (OH=1). CAS No. 122455-84-9. Molecular formula: C7H6FNO3. Mole weight: 171.13. Catalog: ACM122455849. | |
| Ampreloxetine | Ampreloxetine (TD-9855) is a potent and orally active norepinephrine (NE) and serotonin 5-HT inhibitor. Ampreloxetine has the potential for the research of neurogenic orthostatic hypotension [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TD-9855. CAS No. 1227056-84-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119541. |  |
| AZD3839 | AZD3839, also called CHEMBL2177913, as a potent BACE1 inhibitor it is a clinical candidate for the treatment of Alzheimer's disease. Studies indicate that the inhibition of BACE1 impedes the production of Aβ peptide. Synonyms: AZD3839; AZD-3839; AZD 3839. (3S)-3-[2-(difluoromethyl)pyridin-4-yl]-7-fluoro-3-(3-pyrimidin-5-ylphenyl)isoindol-1-amine; CHEMBL2177913; I8ID590133; UNII-I8ID590133; I8ID590133; SCHEMBL1358337; BDBM50398264; (1S)-1-(2-(Difluoromethyl)pyridin-4-yl)-4-fluoro-1-(3-(pyrimidin-5-yl)phenyl)-1H-isoindol-3-amine; 1227163-84-9; 1H-Isoindol-3-amine, 1-(2-(difluoromethyl)-4-pyridinyl)-4-fluoro-1-(3-(5-pyrimidinyl)phenyl)-, (1S)-. CAS No. 1227163-84-9. Molecular formula: C24H16F3N5. Mole weight: 431.41. | |
| AZD3839 free base | AZD3839 free base is a potent and selective orally active, brain-permeable BACE1 inhibitor ( K i=26 nM). AZD3839 free base shows 14 and >1000-fold selectivity against BACE2 and cathepsin D, respectively. AZD3839 free base exhibits dose- and time-dependent lowering of plasma, brain, and cerebrospinal fluid Aβ levels in mouse, guinea pig, and non-human primate. AZD3839 free base can be used for the research of Alzheimer's disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1227163-84-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-13438. | |
| GAGGVGKSA | GAGGVGKSA is a wild type KRAS G12D 9mer peptide. GAGGVGKSA can be used as an immunogenic neoantigen for cancer immunotherapy research [1]. Uses: Scientific research. Group: Peptides. CAS No. 1223335-84-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3487. | |
| PROCION BLUE H-5R | Reactive Dyes. CAS No. 12236-84-9. Molecular formula: C29H14ClN7O14S4.Cu.4Na. Catalog: ACM12236849. | |
| Reactive Blue 13 | Reactive Blue 13. Group: Biochemicals. Grades: Highly Purified. CAS No. 12236-84-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
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