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| Product | Description | |
|---|---|---|
| Decitabine | Decitabine. Group: Biochemicals. Grades: Purified. CAS No. 2353-33-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Decitabine | Decitabine is a potent inhibitor of DNA methylation, used to treat myelodysplastic syndrome (MDS). Synonyms: 5-Aza-2'-deoxycytidine; 5-Azadeoxycytidine; Dacogen; Deoxycytidine, 5-aza-2'-deoxycytidine. Grades: ≥ 98% by HPLC. CAS No. 2353-33-5. Molecular formula: C8H12N4O4. Mole weight: 228.21. |  |
| Decitabine | Decitabine (NSC 127716) is an orally active deoxycytidine analogue antimetabolite and a DNA methyltransferase inhibitor. Decitabine incorporates into DNA in place of cytosine can covalently trap DNA methyltransferase to DNA causing irreversible inhibition of the enzyme. Decitabine induces cell G2/M arrest and cell apoptosis. Decitabine has potent anticancer activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5-Aza-2'-deoxycytidine; 5-AZA-CdR; NSC 127716. CAS No. 2353-33-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 2 g. Product ID: HY-A0004. |  |
| Decitabine, DNA Methyltransferase Inhibitor. (5-Aza-2-deoxycytidine; NSC-127716, 2'-Deoxy-5-azacytidine; 4-Amino-1-(2-deoxy-B-D-erythropentofuranosyl)-1,3,5-triazin-2(1H)-one) | Inhibits DNA methyltransferase. Induces demethylation and reactivation of silenced genes. Group: Biochemicals. Alternative Names: 5-Aza-2-deoxycytidine; NSC-127716, 2'-Deoxy-5-azacytidine; 4-Amino-1-(2-deoxy-B-D-erythropentofuranosyl)-1,3,5-triazin-2(1H)-on. Grades: Highly Purified. CAS No. 2353-33-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Decitabine Impurity 10 | Decitabine Impurity 10 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C22H21Cl2N3O7. Mole weight: 510.32. | |
| Decitabine Impurity 10 | Decitabine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-((Z)-N'-(((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)carbamoyl)carbamimidoyl)formamide. Molecular Formula: C8H14N4O5. Mole Weight: 246.22. Catalog: APB04872. |  |
| Decitabine Impurity 11 | Decitabine Impurity 11 is an impurity of Decitabine, an efficacious remedy aimed at treating specific variants of hematological malignancies. Grades: > 95%. CAS No. 909402-26-2. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| Decitabine Impurity 11 | Decitabine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,5S)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl acetate. Molecular Formula: C10H14N4O5. Mole Weight: 270.24. Catalog: APB04873. | |
| Decitabine Impurity 12 | Decitabine Impurity 12 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C4H6N6O2. Mole weight: 170.13. | |
| Decitabine Impurity 12 | Decitabine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3S,5S)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl acetate. Molecular Formula: C10H14N4O5. Mole Weight: 270.24. Catalog: APB04871. | |
| Decitabine Impurity 13 | Decitabine Impurity 13 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C4H6N6O2. Mole weight: 170.13. | |
| Decitabine Impurity 13 | Decitabine Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3S,5S)-3-acetoxy-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate. Molecular Formula: C12H16N4O6. Mole Weight: 312.28. Catalog: APB04870. | |
| Decitabine Impurity 14 | Decitabine Impurity 14 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Synonyms: methyl 3-oxobutanoate. CAS No. 12087-33-6. Molecular formula: C5H11NO3. Mole weight: 133.14. | |
| Decitabine Impurity 14 | Decitabine Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((3S,4R)-3,4,5-trihydroxy-1-methoxypentyl)-1,3,5-triazin-2(1H)-one. Molecular Formula: C9H16N4O5. Mole Weight: 260.11. Catalog: APB04868. | |
| Decitabine Impurity 15 | Decitabine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((4S)-4,5-dihydroxytetrahydro-2H-pyran-2-yl)-1,3,5-triazin-2(1H)-one. Molecular Formula: C8H12N4O4. Mole Weight: 228.09. Catalog: APB04869. | |
| Decitabine Impurity 15 | Decitabine Impurity, a reagent in the synthesisof Decitabine. Synonyms: Decitabine Impurity 15; 1,4-Anhydro-2-deoxy-D-erythro-pent-1-enitol. Grades: > 95%. CAS No. 96761-00-1. Molecular formula: C5H8O3. Mole weight: 116.12. | |
| Decitabine Impurity 16 | Decitabine Impurity 16 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C24H28N4O4. Mole weight: 436.50. | |
| Decitabine Impurity 17 | Decitabine Impurity 17 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| Decitabine Impurity 18 | Decitabine Impurity 18 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| Decitabine Impurity 19 | Decitabine Impurity 19 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C12H16N4O6. Mole weight: 312.28. | |
| Decitabine Impurity 1 (alpha-Isomer) | Decitabine Impurity 1 (alpha-Isomer) is a pharmacological compound serving as an impurity reference standard for decitabine, a compound primarily employed for the research of myelodysplastic syndrome (MDS) and acute myeloid leukemia (AML). It plays a crucial role in facilitating the identification and quantification of impurities present in decitabine formulations. Synonyms: Decitabine Impurity 1. Grades: > 95%. CAS No. 51255-17-5. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| Decitabine Impurity 20 | Decitabine Impurity 20 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C12H16N4O6. Mole weight: 312.28. | |
| Decitabine Impurity 21 | Decitabine Impurity 21 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C12H16N4O6. Mole weight: 312.28. | |
| Decitabine Impurity 22 | Decitabine Impurity 22 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| Decitabine Impurity 23 | Decitabine Impurity 23 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| Decitabine Impurity 24 | Decitabine Impurity 24 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| Decitabine Impurity 25 | Decitabine Impurity 25 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| Decitabine Impurity 26 | Decitabine Impurity 26 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C12H16N4O6. Mole weight: 312.28. | |
| Decitabine Impurity 27 | Decitabine Impurity 27 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C8H12N4O4. Mole weight: 228.20. | |
| Decitabine Impurity 28 | Decitabine Impurity 28 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C8H12N4O4. Mole weight: 228.20. | |
| Decitabine Impurity 29 (Mixture of α,β-Diastereomers) | Decitabine Impurity 29 (Mixture of α,β-Diastereomers) is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C8H14N4O5. Mole weight: 246.22. | |
| Decitabine Impurity 2 (alpha-Isomer) | Decitabine Impurity 2 (alpha-Isomer) is an impurity of Decitabine, a drug prevalently utilized in the therapy of myelodysplastic syndromes and acute myeloid leukemia, garners immense recognition in clinical therapy. Synonyms: Methyl 2-deoxy-3,5-di-O-p-toluoyl-α-D-ribo-furanoside. Grades: > 95%. CAS No. 78185-64-5. Molecular formula: C22H24O6. Mole weight: 384.43. | |
| Decitabine Impurity 2 (beta-Isomer) | Decitabine Impurity 2 (beta-Isomer) is an impurity of Decitabine, an efficacious remedy administered in the therapy of specific variants of leukemia. Grades: > 95%. CAS No. 78185-65-6. Molecular formula: C22H24O6. Mole weight: 384.43. | |
| Decitabine Impurity 3 | 2-Deoxy-D-erythro-pentofuranose 3,5-di-p-toluate is an impurity of Decitabine, a DNA hypomethylating agent that is used to treat various forms of cancer, such as myelogeneous leukemia and metastatic lung cancerBy inhibiting DNA methyltransferase, Decitabine silences the tumour suppressor genes and, consequently, "normalizing" gene expression in cancerous cells. Synonyms: rac-2-Deoxy-D-erythro-pentofuranose 3,5-Di-p-toluate; p-Toluic Acid 3,5-Diester with 2-Deoxy-D-erythro-pentofuranose. Grades: > 95%. CAS No. 17117-72-5. Molecular formula: C21H22O6. Mole weight: 370.4. | |
| Decitabine Impurity 3 | Decitabine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H14N4O5. Mole Weight: 270.25. Catalog: APB07693. | |
| Decitabine Impurity 30 (Mixture of α,β-Diastereomers) | Decitabine Impurity 30 (Mixture of α,β-Diastereomers) is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C8H14N4O5. Mole weight: 246.22. | |
| Decitabine Impurity 31 (alpha-Isomers) | Decitabine Impurity 31 (alpha-Isomers) is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C7H14N4O4. Mole weight: 218.21. | |
| Decitabine Impurity 32 | Decitabine Impurity 32 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C8H12N4O4. Mole weight: 228.20. | |
| Decitabine Impurity 4 | Decitabine Impurity 4 is an impurity of Decitabine, which is a nucleic acid synthesis inhibitor for the treatment of myelodysplastic syndromes and acute myeloid leukemia (AML). Synonyms: α-D-erythro-Pentopyranoside, methyl 2-deoxy-; D-erythro-Pentopyranoside, methyl 2-deoxy-, α-; Methyl 2-deoxy-α-D-erythro-pentopyranoside; (3R,4S,6S)-6-methoxytetrahydro-2H-pyran-3,4-diol. Grades: ≥95%. CAS No. 6160-56-1. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| Decitabine Impurity 4 | Decitabine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3S)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl acetate. Molecular Formula: C10H14N4O5. Mole Weight: 270.24. Catalog: APB04877. | |
| Decitabine impurity 5 | Decitabine impurity 5 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C13H16O5. Mole weight: 252.26. | |
| Decitabine Impurity 5 | Decitabine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl acetate. Molecular Formula: C10H14N4O5. Mole Weight: 270.24. Catalog: APB04876. | |
| Decitabine Impurity 6 | Decitabine Impurity 6 is an impurity of Decitabine, which is a nucleic acid synthesis inhibitor for the treatment of myelodysplastic syndromes and acute myeloid leukemia (AML). Synonyms: (3R,4S,6R)-6-Methoxytetrahydro-2H-pyran-3,4-diyl bis(4-methylbenzoate); β-D-erythro-Pentopyranoside, methyl 2-deoxy-, bis(4-methylbenzoate); Methyl 2-deoxy-3,4-bis-O-(4-methylbenzoyl)-β-D-erythro-pentopyranoside; beta-D-Erythro-Pentopyranoside-Methyl-2-Deoxy-bis(4-methylbenzoate). Grades: ≥95%. CAS No. 78185-67-8. Molecular formula: C22H24O6. Mole weight: 384.43. | |
| Decitabine Impurity 6 | Decitabine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3S)-3-acetoxy-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate. Molecular Formula: C12H16N4O6. Mole Weight: 312.28. Catalog: APB04875. | |
| Decitabine Impurity 7 | Decitabine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Decitabine Impurity 7. Molecular Formula: C7H14N4O4. Mole Weight: 218.21. Catalog: APB04874. | |
| Decitabine impurity 7 (Mixture of α/β isomers) | 2-Deoxy-D-erythro-pentopyranosyl chloride bis(4-methylbenzoate) is an impurity of Decitabine, a DNA hypomethylating agent that is used to treat various forms of cancer, such as myelogeneous leukemia and metastatic lung cancerBy inhibiting DNA methyltransferase, Decitabine silences the tumour suppressor genes and, consequently, "normalizing" gene expression in cancerous cells. Synonyms: 2-Deoxy-D-erythro-pentopyranosyl Chloride Bis(4-methylbenzoate). Grades: > 95%. CAS No. 20535-28-8. Molecular formula: C21H21ClO5. Mole weight: 388.84. | |
| Decitabine Impurity 8 | Decitabine Impurity 8 is an impurity of Decitabine, which is a nucleic acid synthesis inhibitor for the treatment of myelodysplastic syndromes and acute myeloid leukemia (AML). Synonyms: 2-Deoxy-D-β-ribopyranosyl-5-azacytosine; 4-Amino-1-(2-deoxy-β-D-erythro-pentopyranosyl)-1,3,5-triazin-2(1H)-one; 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-β-D-erythro-pentopyranosyl)-. Grades: ≥95%. CAS No. 157771-78-3. Molecular formula: C8H12N4O4. Mole weight: 228.21. | |
| Decitabine Impurity 8 | Decitabine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1,3,5-triazin-2(1H)-one. CAS No. 931-86-2. Molecular Formula: C3H4N4O. Mole Weight: 112.09. Catalog: APB931862. | |
| Decitabine Impurity 8 | Decitabine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3601-90-9. Molecular Formula: C19H15Cl3O5. Mole Weight: 429.67. Catalog: APB3601909. | |
| Decitabine Impurity 9 | Decitabine Impurity 9 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C20H15Cl2NO6. Mole weight: 436.24. | |
| Decitabine Impurity 9 | Decitabine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(aminoiminomethyl)-N-(2-deoxy-D-erythro-pentofuranosyl)urea, formate (1:1). CAS No. 570410-72-9. Molecular Formula: C7H14N4O4·CH2O2. Mole Weight: 264.24. Catalog: APB570410729. | |
| Decitabine Impurity DCY | Decitabine Impurity DCY. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 4-chlorobenzoate. CAS No. 1126-46-1. Molecular Formula: C8H7ClO2. Mole Weight: 170.59. Catalog: APB1126461. | |
| Decitabine Intermediate CR | Decitabine Intermediate CR. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R, 3R, 5R) -5- (4-amino-2-oxo-1, 3, 5-triazin-1 (2H) -yl) -2- ( ( (4-chlorobenzoyl) oxy) methyl) tetrahydrofuran-3-yl 4-chlorobenzoate. CAS No. 1034301-08-0. Molecular Formula: C22H18Cl2N4O6. Mole Weight: 505.31. Catalog: APB1034301080. | |
| 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. | |
| Decitabine Ring Opening Impurity | Decitabine Ring Opening Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 69304-64-9. Molecular Formula: C8H14N4O5. Mole Weight: 246.22. Catalog: APB69304649. | |
| Decitabine (Standard) | Decitabine (Standard) is the analytical standard of Decitabine. This product is intended for research and analytical applications. Decitabine (NSC 127716) is an orally active deoxycytidine analogue antimetabolite and a DNA methyltransferase inhibitor. Decitabine incorporates into DNA in place of cytosine can covalently trap DNA methyltransferase to DNA causing irreversible inhibition of the enzyme. Decitabine induces cell G2/M arrest and cell apoptosis. Decitabine has potent anticancer activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5-Aza-2'-deoxycytidine (Standard); 5-AZA-CdR (Standard); NSC 127716 (Standard). CAS No. 2353-33-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0004R. | |
| 3'-O-Acetyl-5'-Des(hydroxymethyl)-5'-carboxymethyl Decitabine | 3'-O-Acetyl-5'-Des(hydroxymethyl)-5'-carboxymethyl Decitabine is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Synonyms: (2S,3S,5R)-2-Acetyl-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-3-yl Acetate. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 3-O-Toluoyl decitabine | 3-O-Toluoyl decitabine is an extraordinary compound widely employed in the research of diverse cancers, particularly the acute myeloid leukemia (AML) and myelodysplastic syndrome (MDS), functioning as a potent DNA methyltransferase inhibitor. Its unparalleled ability to efficiently demethylate and reactivate the dormant tumor-suppressor genes accentuates its immense potential for curbing is and even regressing, the menacing onslaught of cancer. Synonyms: 4-Amino-1-[2-deoxy-3-O-(4-methylbenzoyl)-b-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. CAS No. 183016-21-9. Molecular formula: C16H18N4O5. Mole weight: 346.34. | |
| α-Decitabine | α-Decitabine. Group: Biochemicals. Alternative Names: 4-Amino-1-(2-deoxy-α-D-erythro-pentofuranosyl)-s-triazin-2(1H)-one; 1-(2-Deoxy-α-D-ribofuranosyl)-5-azacytosine; NSC 127717. Grades: Highly Purified. CAS No. 22432-95-7. Pack Sizes: 25mg. Molecular Formula: C8H12N4O4, Molecular Weight: 228.21. US Biological Life Sciences. | Worldwide |
| α-Decitabine Impurity 2 | α-Decitabine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. CAS No. 22432-95-7. Molecular Formula: C8H12N4O4. Mole Weight: 228.21. Catalog: APB22432957. | |
| 1,3,5-triazine-2,4-diamine | Related product of Decitabine. Synonyms: 1,3,5-triazine-2,4-diamine; 1,3,5-triazine-2,4-diamine. Grades: > 95 %. CAS No. 504-08-5. Molecular formula: C3H5N5. Mole weight: 111.108. | |
| 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose (Major) | 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose is used in the chemoenzymic preparation of nucleosides. It is also an intermediate int he synthesis of 2-Deoxy-D-α-ribopyranosyl-5-azacytosine which is an isomer of 2-Deoxy-D- β-ribopyranosyl-5-azacytosine (D253525), an impurity of Decitabine and potentially carcinogenic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H16O7. US Biological Life Sciences. | Worldwide |
| 1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose | 1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose is an intermediate of Decitabine (5-Aza-2-deoxy Cytidine). Group: Biochemicals. Alternative Names: 1-Acetate 3,5-Bis(4-chlorobenzoate)-2-deoxy-D-erythro-pentofuranose. Grades: Highly Purified. CAS No. 1207459-15-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 2-Deoxy-3,5-di-O-toluoyl-D-ribofuranose | 2-Deoxy-3,5-di-O-toluoyl-D-ribofuranose is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Synonyms: 2-((2R,3S)-3,5-Dihydroxy-3-(2-methylbenzoyl)tetrahydrofuran-2-yl)-2-hydroxy-1-(o-tolyl)ethan-1-one; 2-[(2R,3S)-3,5-dihydroxy-3-(2-methylbenzoyl)oxolan-2-yl]-2-hydroxy-1-(2-methylphenyl)ethanone. CAS No. 113476-23-6. Molecular formula: C21H22O6. Mole weight: 370.39. | |
| 2-Deoxy-α-L-erythro-pentopyranose-tris(4-methylbenzoate) | 2-Deoxy-α-L-erythro-pentopyranose-tris(4-methylbenzoate) in the synthesis of 2-Deoxy-D-α-ribopyranosyl-5-azacytosine which is an isomer of 2-Deoxy-D- β-ribopyranosyl-5-azacytosine (D253525), an impurity of Decitabine and potentially carcinogenic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H28O7. US Biological Life Sciences. | Worldwide |
| 2-Deoxy- β-D-erythro-pentopyranose-tris(4-methylbenzoate) | 2-deoxy- β-L-erythro-pentopyranose-tris(4-methylbenzoate) is an intermediate in the synthesis of 2-Deoxy-D-α-ribopyranosyl-5-azacytosine which is an isomer of 2-Deoxy-D- β-ribopyranosyl-5-azacytosine (D253525), an impurity of Decitabine and potentially carcinogenic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H28O7. US Biological Life Sciences. | Worldwide |
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