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| Product | Description | |
|---|---|---|
| 1-Benzoylamino-4-bromoanthraquinone | 1-Benzoylamino-4-bromoanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZOYLAMINO-4-BROMOANTHRAQUINONE;N-(4-bromo-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide;N-(4-bromo-9,10-diketo-1-anthryl)benzamide;N-(4-bromo-9,10-dioxo-anthracen-1-yl)benzamide;N-(4-bromo-9,10-dioxoanthracen-1-yl)benzamide. Product Category: Heterocyclic Organic Compound. CAS No. 81-44-7. Molecular formula: C21H12BrNO3. Mole weight: 406.23. Product ID: ACM81447. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3'-(N-Glycolyl-a-neuraminosyl)lactose | 3'-(N-Glycolyl-a-neuraminosyl)lactose, an indispensable element in the field of biomedicine, emerges as a pivotal entity. Its intricate composition renders it an excellent candidate for investigating diagnostic tools and therapeutic strategies tailored for diverse ailments. The extensive implementation of this compound revolves around probing carbohydrate-binding proteins, exploring the realm of cancer, and comprehending the dynamics of inflammation. Synonyms: N-Glycolyl-a-neuraminyl-(2?3)-b-D-galactopyranosyl-(1?4)-D-glucopyranose. CAS No. 81275-44-7. Molecular formula: C23H39NO20. Mole weight: 649.55. |  |
| Acetyl-(D-Arg10,Cys11,D-Phe14,Cys17)-β-MSH (10-17) amide | Acetyl-(D-Arg10,Cys11,D-Phe14,Cys17)-β-MSH (10-17) amide, a selective and highly potent β-MSH-derived melanocortin-4 receptor (MC-4R) agonist, has sub-nanomolar potency with the binding affinities of 0.55±0.06, 16.78±1.53, 56.79±4.66 and <500 nM for human MC-4R, MC-1R, MC-3R and MC-5R, respectively. Synonyms: Ac-D-Arg-Cys-Glu-His-D-Phe-Arg-Trp-Cys-NH2 (Disulfide bridge: Cys2-Cys8); N-acetyl-D-arginyl-L-cysteinyl-L-alpha-glutamyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophyl-L-cysteinamide (2->8)-disulfide; 3-[(4R,7S,10S,13R,16S,19S,22R)-22-{[N2-Acetyl-N5-(diaminomethylene)-D-ornithyl]amino}-13-benzyl-4-carbamoyl-10-{3-[(diaminomethylene)amino]propyl}-16-(1H-imidazol-5-ylmethyl)-7-(1H-indol-3-ylmethyl)-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexaazacyclotricosan-19-yl]propanoic acid; L-Cysteinamide, N2-acetyl-D-arginyl-L-cysteinyl-L-α-glutamyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophyl-, cyclic (2?8)-disulfide. Grades: ≥95%. CAS No. 819048-44-7. Molecular formula: C51H70N18O11S2. Mole weight: 1175.36. | |
| a-Methyl-D-serine ((-)-2-Methyl-D-serine, (R)-(-)-2-Amino-3-hydroxy-2-methylpropionic Acid) | Melting Point: >260°C (dec). Group: Biochemicals. Alternative Names: (-)-2-Methyl-D-serine; (R)-(-)-2-Amino-3-hydroxy-2-methylpropionic Acid. Grades: Highly Purified. CAS No. 81132-44-7. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| H-2-Me-D-Ser-OH | . Uses: A potential chiral building blocks for the synthesis of different α -methyl α -amino acids. Synonyms: H-D-aMeSer-OH; 2-Methyl-D-serine; H-alpha-Me-D-Ser-OH; H alpha Me D Ser OH; H 2 Me D Ser OH. Grades: 98%. CAS No. 81132-44-7. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
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