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| Product | Description | |
|---|---|---|
| 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. | |
| 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. | |
| 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. | |
| 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 |
| 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 |
| 2-Deoxy-D-α-ribopyranosyl-5-azacytosine | 2-Deoxy-D-α-ribopyranosyl-5-azacytosine is an impurity of Decitabine, which is a nucleic acid synthesis inhibitor for the treatment of myelodysplastic syndromes and acute myeloid leukemia (AML). Synonyms: 4-Amino-1-(2-deoxy-α-D-erythro-pentopyranosyl)-1,3,5-triazin-2(1H)-one; 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-α-D-erythro-pentopyranosyl)-. Grades: ≥95%. CAS No. 2165469-21-4. Molecular formula: C8H12N4O4. Mole weight: 228.21. | |
| 2-Deoxy-D-α-ribopyranosyl-5-azacytosine | 2-Deoxy-D-α-ribopyranosyl-5-azacytosine 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: 2.5mg, 5mg. Molecular Formula: C8H12N4O4. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D- β-ribopyranosyl-5-azacytosine | 2-Deoxy-D- β-ribopyranosyl-5-azacytosine is an impurity of Decitabine. Potential carcinogenic. Group: Biochemicals. Grades: Highly Purified. CAS No. 157771-78-3. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C8H12N4O4. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D- β-ribopyranosyl-5-azacytosine-15N4 | 2-Deoxy-D- β-ribopyranosyl-5-azacytosine-15N4 is the isotope labelled analog of 2-Deoxy-D- β-ribopyranosyl-5-azacytosine (D253525); an impurity of Decitabine. Potential carcinogenic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C8H1215N4O4, Molecular Weight: 232.18. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-erythro-pentofuranose 5-(4-Methylbenzoate) | 2-Deoxy-D-erythro-pentofuranose 5-(4-methylbenzoate) is an impurity of Decitabine (α-isomer), a DNA hypomethylating agent that is used to treat various forms of cancer e.g., myelogeneous leukemia and metastatic lung cancer by inhibiting DNA methyltransferase, Decitabine silences the tumour suppressor genes and, consequently, "normalizing" gene expression in cancerous cells. Molecular formula: C13H16O5. Mole weight: 252.26. | |
| 2-Deoxy-D-erythro-pentofuranose 5-(4-Methylbenzoate) | 2-Deoxy-D-erythro-pentofuranose 5-(4-methylbenzoate) is an impurity of Decitabine (α-isomer), 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 tumor suppressor genes and, consequently, normalizing gene expression in cancerous cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C13H16O5, Molecular Weight: 252.26. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-erythro-pentopyranose-tris(4-methylbenzoate) | 2-deoxy-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 |
| 2-Deoxy-D-ribopyranosyl-5-azacytosine | 2-Deoxy-D-ribopyranosyl-5-azacytosine 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: 2.5mg, 5mg. Molecular Formula: C8H12N4O4, Molecular Weight: 228.21. US Biological Life Sciences. | Worldwide |
| ((2R,3S,5S)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl 4-chlorobenzoate | ((2R,3S,5S)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl 4-chlorobenzoate is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C15H15ClN4O5. Mole weight: 366.76. | |
| 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. | |
| 4-Amino-1-[2-deoxy-5-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one | 4-Amino-1-[2-deoxy-5-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Synonyms: 5-Mono totuoyl Impurity. CAS No. 183016-22-0. Molecular formula: C16H18N4O5. Mole weight: 346.34. | |
| 4-Amino-1-[5-O-(4-chlorobenzoyl)-2-deoxy-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one | 4-Amino-1-[5-O-(4-chlorobenzoyl)-2-deoxy-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Synonyms: 1,3,5-Triazin-2(1H)-one, 4-amino-1-[5-O-(4-chlorobenzoyl)-2-deoxy-β-D-erythro-pentofuranosyl]-; Decitabine Impurity 41; 5'-(4-Chlorobenzoate) Decitabine. Grades: ≥95%. CAS No. 1442660-65-2. Molecular formula: C15H15ClN4O5. Mole weight: 366.76. | |
| Cladribine Impurity G | Methyl p-toluate is an impurity of 3-Toluoyl Decitabine, which is an intermediate of decitabine. It is used as cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines. Synonyms: Methyl p-Toluate; 4-(Methoxycarbonyl)toluene; 4-Methylbenzoic Acid Methyl Ester; Methyl 4-Methylbenzoate; Methyl 4-Toluate; Methyl p-Methylbenzoate; Methyl p-Toluate; Methyl p-Toluenecarboxylate; NSC 24761; p-(Methoxycarbonyl)toluene; p- Carbomethoxytolue. Grades: > 95%. CAS No. 99-75-2. Molecular formula: C9H10O2. Mole weight: 150.17. | |
| 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. | |
| Methyl 2-deoxy-3,5-di-O-toluoyl-D-ribofuranoside | Methyl 2-deoxy-3,5-di-O-toluoyl-D-ribofuranoside is an extensively utilized compound, showcasing significant promises for studying an array of ailments, encompassing malignancies and viral afflictions. Synonyms: Decitabine impurity 2. CAS No. 4330-34-1. Molecular formula: C22H24O6. Mole weight: 384.42. | |
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