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| Product | Description | |
|---|---|---|
| Decitabine Related Compound A | Decitabine Related Compound A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1019659-87-0. Molecular formula: C21H18Cl2O7. Mole weight: 453.27. Catalog: APB1019659870. |  |
| Decitabine Related Compound A (Mixture of Isomers) | Grades: > 95%. CAS No. 1019659-87-0. Molecular formula: C21H18Cl2O7. Mole weight: 453.28. |  |
| Decitabine Related Compound B | 4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one is a derivative of β-Decitabine which is used as cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines. Synonyms: 4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one; β-Decitabine-3',5'-bis(4-chlorobenzoate). Grades: > 95%. CAS No. 1034301-08-0. Molecular formula: C22H18Cl2N4O6. Mole weight: 505.31. | |
| Decitabine Related Compound C | 4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-α-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one is a derivative of α-Decitabine which is shown to inhibit DNA methylation resulting in an effective anticancer agent. Synonyms: 4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-α-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. Grades: > 95%. CAS No. 1140891-02-6. Molecular formula: C22H18Cl2N4O6. Mole weight: 505.31. | |
| 1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose | It is an intermediate of Decitabine. Synonyms: 1-Acetate 3,5-bis(4-chlorobenzoate)-2-deoxy-D-erythro-pentofuranose; Decitabine related compound A [USP]; 1-O-Acetyl-3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-D-erythro-pentofuranose; D-Erythro-pentofuranose, 2-deoxy-, 1-acetate 3,5-bis(4-chlorobenzoate); (2R, 3S) -5-Acetoxy-2- ( ( (4-chlorobenzoyl) oxy) methyl) tetrahydrofuran-3-yl 4-chlorobenzoate. Grades: ≥95% by HPLC. CAS No. 1207459-15-1. Molecular formula: C21H18Cl2O7. Mole weight: 453.27. | |
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