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| Product | Description | |
|---|---|---|
| Azacitidine Impurity 4 | Azacitidine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,6-diamino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. CAS No. 105331-00-8. Molecular formula: C8H13N5O5. Mole weight: 259.22. Catalog: APB105331008. |  |
| Azacitidine Impurity 6 | Azacitidine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5R)-2-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl diacetate. CAS No. 1415316-72-1. Molecular formula: C12H16N4O7. Mole weight: 328.28. Catalog: APB1415316721. | |
| Azacitidine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Azacitidine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Azacitidine Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Azacitidine Related Compound -C Isomer -4 (Azacitidine Impurity 33) | Azacitidine Related Compound -C Isomer -4 (Azacitidine Impurity 33). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1698011-17-4. Molecular formula: C7H14N4O5. Mole weight: 234.21. Catalog: APB1698011174. | |
| 1-b-D-Ribofuranosyl-3-guanylurea picrate | 1-b-D-Ribofuranosyl-3-guanylurea picrate is a specialized compound used in biomedicine for antiviral research, specifically targeting Hepatitis C. Studies have shown its potential to inhibit viral RNA replication. Synonyms: Azacitidine Related Compound C Picrate; Urea, N-(aminoiminomethyl)-N'-β-D-ribofuranosyl-, compd. with 2,4,6-trinitrophenol (1:1); Urea, 1-(diaminomethylene)-3-β-D-ribofuranosyl-, picrate; Urea, 1-amidino-3-β-D-ribofuranosyl-, monopicrate; NSC 232826; 1-β-D-Ribofuranosyl-3-guanylurea Picrate; 1-(Diaminomethylene)-3-(β-D-ribofuranosyl)urea picrate. Grade: ≥95%. CAS No. 4336-46-3. Molecular formula: C7H14N4O5.C6H3N3O7. Mole weight: 463.31. |  |
| 1-(Diaminomethylene)-3- β-D-ribofuranosyl-urea Picrate | 1-(Diaminomethylene)-3- β-D-ribofuranosyl-urea Picrate is a related compound of Azacitidine, a DNA metnyltransferase (DNMT) inhibitor for treating myelodysplastic syndromes (MDS). Group: Biochemicals. Grades: Highly Purified. CAS No. 4336-46-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H14N4O5; (C6H3N3O7). US Biological Life Sciences. |  Worldwide |
| 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose (CAS# 6974-32-9) is an inhibitor of neutrophil-keyhole limpet hemocyanin adhesion. Anti-inflammatory agent. Azacitidine USP Related Compound B. Synonyms: beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate; (2S,3R,4R,5R)-2-acetoxy-5-(benzoyloxymethyl)tetrahydrofuran-3,4-diyl dibenzoate; NSC 23349; 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribose; 2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl Acetate; Azacitidine USP Related Compound B. Grade: ≥98% by HPLC. CAS No. 6974-32-9. Molecular formula: C28H24O9. Mole weight: 504.48. | |
| 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose-[13C5] | 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose-[13C5] is the labelled analogue of 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose, which is an inhibitor of neutrophil-keyhole limpet hemocyanin adhesion. It is an anti-inflammatory agent. Synonyms: 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose-13C5; β-D-Ribofuranose 1-acetate 2,3,5-Tribenzoate-13C5; 2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl Acetate-13C5; ABR-13C5; [(2R,3R,4R,5S)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate-13C5; 1-Acetyl-2,3,5-tribenzoyl-beta-D-ribofuranose-13C5; Azacitidine USP Related Compound B-13C5. Grade: >95%. Molecular formula: C23[13C]5H24O9. Mole weight: 509.45. | |
| 2',3',5'-triacetyl-5-azacytidine | 5-Azacytidine is an inhibitor of DNA methyltransferase, potentially serving to reverse epigenetic changes. 2',3',5'-triacetyl-5-Azacytidine is a prodrug form of 5-azacytidine. Synonyms: 5-Azacytidine 2',3',5'-O-triacetate; 2',3',5'-Triacetate-4-amino-1-β-D-ribofuranosyl-s-triazin-2(1H)-one; 2',3',5'-Tri-O-acetyl-5-Azacitidine; NSC 291930; 4-Amino-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one. Grade: ≥98% by HPLC. CAS No. 10302-78-0. Molecular formula: C14H18N4O8. Mole weight: 370.31. | |
| 2'-O-Acetyl-5-azacytidine | 2'-O-Acetyl-5-azacytidine is structurally similar and can be converted to the FDA-appproved azacitidine which is a DNA metnyltransferase (DNMT) inhibitor for treating myelodysplastic syndromes (MDS). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H14N4O6, Molecular Weight: 286.24. US Biological Life Sciences. | Worldwide |
| (3aS,5R,6R,6aR)-6-Hydroxy-5-(hydroxymethyl)tetrahydrofuro[2,3-d]oxazol-2(3H)-one | (3aS,5R,6R,6aR)-Tetrahydro-6-hydroxy-5-(hydroxymethyl)furo[2,3-d]oxazol-2(3H)-one can be used in the prebiotic synthesis of ribonucleotides and photo-anomerization of cytosine nucleosides and nucleotides. It is also used in the synthesis of N4-amino and N4-hydroxy derivatives of azacytidine and rearrangement of N4-amino derivative to 5-(β-D-ribofuranosylureido)-1,2,4-triazole. Synonyms: (3aS,5R,6R,6aR)-6-Hydroxy-5-(hydroxymethyl)-hexahydrofuro[2,3-d][1,3]oxazol-2-one; (3aS,5R,6R,6aR)-Tetrahydro-6-hydroxy-5-(hydroxymethyl)furo[2,3-d]oxazol-2(3H)-one; [3aS-(3aα,5α,6β,6aα)]-Tetrahydro-6-hydroxy-5-(hydroxymethyl)furo[2,3-d]oxazol-2(3H)-one; Azacitidine impurity N (impurity 26). Grade: ≥95%. CAS No. 2508-81-8. Molecular formula: C6H9NO5. Mole weight: 175.14. | |
| 5-azacytidine | 5-azacytidine is a pyrimidine nucleoside analog that specifically inhibits DNA methylation by trapping DNA methyltransferases. Synonyms: Azacitidine; Azacytidine; Ladakamycin. CAS No. 320-67-2. Molecular formula: C8H12N4O5. Mole weight: 244.20. | |
| 5-Azacytidine | 5-Azacytidine (Azacitidine; 5-AzaC; Ladakamycin) is a nucleoside analogue of cytidine that specifically inhibits DNA methylation. 5-Azacytidine is incorporated into DNA to covalently trap DNA methyltransferases and contributes to reverse epigenetic changes [1] [2]. 5-Azacytidine induces cell autophagy [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Azacitidine; 5-AzaC; Ladakamycin. CAS No. 320-67-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-10586. |  |
| 5-Azacytidine | A potent growth inhibitor and cytotoxic agent. It acts as a demethylating agent by inhibiting DNA methyltransferase. Group: Biochemicals. Alternative Names: Azacitidine; 4-Amino-1- β-D-ribofuranosyl-1,3,5-triazin-2(1H)-one; 5-AC; 5-AZC; 5-AZCR; 5-AzaC; Antibiotic U 18496; Azacytidine; Ladakamycin; Ledakamycin; Mylosar; NSC 102816; NSC 103-627; U 18496; Vidaza; WR 183027. Grades: Highly Purified. CAS No. 320-67-2. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C8H12N4O5, Molecular Weight: 244.2. US Biological Life Sciences. | Worldwide |
| 5-Azacytidine-13C4 | Labelled Azacytidine, a potent growth inhibitor and cytotoxic agent. It acts as a demethylating agent by inhibiting DNA methyltransferase. Synonyms: Azacitidine-13C4; 4-Amino-1-β-D-ribofuranosyl-1,3,5-triazin-2(1H)-one-13C4; 5-AC-13C4; 5-AZC-13C4; 5-AZCR-13C4; 5-AzaC-13C4; Antibiotic U 18496-13C4; Azacytidine-13C4; Ladakamycin-13C4; Ledakamycin-13C4; Mylosar-13C4; NSC 102816-13C4; NSC 103-627-13C4; U 18496-13C4; Vidaza-13C4; WR 183027-13C4. Molecular formula: C4[13C]4H12N4O5. Mole weight: 248.18. | |
| 5-Azacytidine-[15N4] | Labelled Azacytidine, a potent growth inhibitor and cytotoxic agent. It acts as a demethylating agent by inhibiting DNA methyltransferase. Synonyms: Azacitidine-15N4; 5-Azacytidine-15N4; [15N4]-Azacytidine; 4-Amino-1-β-D-ribofuranosyl-1,3,5-triazin-2(1H)-one-15N4; 5-AC-15N4; 5-AZC-15N4; 5-AZCR-15N4; 5-AzaC-15N4; Antibiotic U 18496-15N4; Azacytidine-15N4; Ladakamycin-15N4; Ledakamycin-15N4; Mylosar-15N4; NSC 102816-15N4; NSC 103-627-15N4; Vidaza-15N4. Grade: 98%; 99% atom 15N. Molecular formula: C8H12[15N]4O5. Mole weight: 248.18. | |
| 5-Azacytidine 5'-Diphosphate | 5-Azacytidine 5'-Diphosphate is a phosphorylated metabolite of 5-Azacytidine. Group: Biochemicals. Alternative Names: 4-Amino-1-[5-O-[hydroxy (phosphonooxy) phosphinyl]- β-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one; 4-Amino-1- β-D-ribofuranosyl-s-triazin-2(1H)-one 5'-Pyrophosphate; 5-Azacitidine 5'-Diphosphate. Grades: Highly Purified. CAS No. 2226-73-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Azacytidine 5'-Diphosphate | 5-Azacytidine 5'-Diphosphate is a phosphorylated metabolite of 5-Azacytidine. Synonyms: 4-Amino-1-[5-O-[hydroxy(phosphonooxy)phosphinyl]-β-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one; 4-Amino-1-β-D-ribofuranosyl-s-triazin-2(1H)-one 5'-Pyrophosphate; 5-Azacitidine 5'-Diphosphate. CAS No. 2226-73-5. Molecular formula: C8H14N4O11P2. Mole weight: 404.16. | |
| Azacytidine-[13C5] | Labelled Azacytidine, produced by the strain of Streptoverticillium ladakanus var. ladakanus UC-2654. Azacitidine (Vidaza) is a chemotherapy drug used to treat conditions that affect the blood and the bone marrow, called myelodysplastic syndromes (MDS). It may also be used to treat other cancers, such as acute myeloid leukaemia (AML) or chronic myelomonocytic leukaemia (CMML). It reduces hypermethylation associated with certain diseases, including myelodysplastic syndromes (IC50s = 2.4 and 2.6 μM for in vitro anti-myeloma activity) and cancer (IC50s ~ 0.4 μM for inhibiting proliferation of various cancer cell lines). It can also act as a demethylating agent by inhibiting DNA methyltransferase. Synonyms: 4-Amino-1-[3,4-dihydroxy-5-(hydroxy(113C)methyl)(2,3,4,5-13C4)oxolan-2-yl]-1,3,5-triazin-2-one. Grade: 99%. Molecular formula: C3[13C]5H12N4O5. Mole weight: 249.17. | |
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