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| Product | Description | |
|---|---|---|
| 5-Aminovaleric Acid Hydrobromide | 5-Aminovaleric Acid Hydrobromide. CAS No. 2173111-73-2. Molecular formula: C5H12BrNO2. Mole weight: 198.06g/mol. IUPAC Name: 5-aminopentanoic acid;hydrobromide. SMILES: C(CCN)CC(=O)O.Br. InChI: InChI=1S/C5H11NO2.BrH/c6-4-2-1-3-5(7)8;/h1-4,6H2,(H,7,8);1H. |  |
| 5-Aminovaleric Acid HydroBromide (Low water content) | 5-Aminovaleric Acid HydroBromide (Low water content). Alternative Names: 5-Aminopentanoic Acid HydroBromide (Low water content); Homopiperidinic Acid HydroBromide (Low water content); 5-AVABr (Low water content). CAS No. 2173111-73-2. Molecular formula: C5H11NO2 HBr. Mole weight: 198.06 g/mol. Purity: >98.0%(T). IUPAC Name: 5-aminopentanoic acid;hydrobromide. SMILES: C(CCN)CC(=O)O.Br. InChI: InChI=1S/C5H11NO2.BrH/c6-4-2-1-3-5(7)8;/h1-4,6H2,(H,7,8);1H. | |
| 5-Aminovaleric Acid HydroChloride (Low water content) | 5-Aminovaleric Acid HydroChloride (Low water content). Alternative Names: 5-Aminopentanoic Acid HydroChloride (Low water content); Homopiperidinic Acid HydroChloride (Low water content); 5-AVACl (Low water content). CAS No. 627-95-2. Molecular formula: C5H11NO2·HCl. Mole weight: 153.61 g/mol. Purity: >98.0%(T). IUPAC Name: 5-aminopentanoic acid;hydrochloride. SMILES: C(CCN)CC(=O)O.Cl. InChI: InChI=1S/C5H11NO2.ClH/c6-4-2-1-3-5(7)8;/h1-4,6H2,(H,7,8);1H. | |
| 5-Aminovaleric Acid Hydrochloride (Low water content), 98% | 5-Aminovaleric Acid Hydrochloride (Low water content), 98%. CAS No. 627-95-2. Molecular formula: C5H12ClNO2. Mole weight: 153.61g/mol. IUPAC Name: 5-aminopentanoic acid;hydrochloride. SMILES: C(CCN)CC(=O)O.Cl. InChI: InChI=1S/C5H11NO2.ClH/c6-4-2-1-3-5(7)8;/h1-4,6H2,(H,7,8);1H. | |
| 5-Aminovaleric Acid HydroIodide (Low water content) | 5-Aminovaleric Acid HydroIodide (Low water content). Alternative Names: 5-Aminopentanoic Acid HydroIodide (Low water content); Homopiperidinic Acid HydroIodide (Low water content); 5-AVAI (Low water content). CAS No. 1705581-28-7. Molecular formula: C5H11NO2 HI. Mole weight: 245.06 g/mol. Purity: >97.0%(T)(N). IUPAC Name: 5-aminopentanoic acid;hydroiodide. SMILES: C(CCN)CC(=O)O.I. InChI: InChI=1S/C5H11NO2.HI/c6-4-2-1-3-5(7)8;/h1-4,6H2,(H,7,8);1H. | |
| 5A Molecular Sieve | 5A Molecular Sieve. CAS No. 11113-61-4. | |
| 5-And 6-iodoacetamidotetramethylrhodamine | 5-And 6-iodoacetamidotetramethylrhodamine. Alternative Names: 5-and 6-Iodoacetamidotetramethylrhodamine;IATR. CAS No. 136538-85-7. Product ID: ACM136538857. Molecular formula: C26H24IN3O4. Mole weight: 569.39. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5-Androsten-3a-ol-17-one | 5-Androsten-3a-ol-17-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 2283-82-1. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C19H28O2. US Biological Life Sciences. |  Worldwide |
| 5-Androsten-3β-ol-17β-carboxylic acid | 5-Androsten-3β-ol-17β-carboxylic acid. Alternative Names: ETIENIC ACID;5-ANDROSTEN-17BETA-CARBOXYLIC ACID-3BETA-OL;5-ANDROSTEN-3-BETA-OL-17-BETA-CARBOXYLIC ACID;(3S,8S,9S,10R,13S,14S,17S)-3-HYDROXY-10,13-DIMETHYL-2,3,4,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-17-CARBOXYLIC ACID. CAS No. 10325-79-8. Purity: 95%+. Product ID: ACM10325798. Molecular formula: C20H30O3. Mole weight: 318.45. IUPAC Name: (3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylicacid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5a-Pregnane-3,20-dione | 5a-Pregnane-3,20-dione is the endogenous progesterone metabolite. Uses: Scientific research. Category: Signaling pathways. CAS No. 566-65-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g. Product ID: HY-W006492. |  |
| 5a-Pregnane-3,20-dione-d6 | 5a-Pregnane-3,20-dione-d6 is the deuterium labeled 5a-Pregnane-3,20-dione. 5a-Pregnane-3,20-dione is the endogenous progesterone metabolite. Uses: Scientific research. Category: Signaling pathways. CAS No. 203850-92-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W006492S. | |
| 5a-Pregnane-3a,20a-diol | 5a-Pregnane-3a,20a-diol. Group: Biochemicals. Alternative Names: (3a,5a,20S)-Pregnane-3,20-diol. Grades: Highly Purified. CAS No. 566-58-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H36O2. US Biological Life Sciences. | Worldwide |
| 5'-AquaPhluor® 593 CE Phosphoramidite | 5'-AquaPhluor® 593 CE Phosphoramidite, a premium compound of utmost finesse, plays a central role in the realm of oligonucleotide development. Its distinguished fluorescence labeling attribute is deftly infused into the backbone of oligonucleotides, vastly facilitating the discernment of DNA, RNA and DNA-protein interactions. Enabling cutting-edge genetic inquiry, this invaluable substance is a critical tool in biomedicine research, aiding in the detection and scrutiny of DNA and RNA sequences, as well as the diagnosis of genetic disorders. Synonyms: 6-[2,3,6,7,12,13,16,17-Octohydro-1H,5H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium-9-yl-[(2-diethylaminocarbonyl)-phen-4-yl][trifluoroacetylaminobutoxy]phosphoryl][oxy]]-hexyl-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite,hexafluorophosphate salt; 1H,5H,11H,15H-Quinolizino[1',9':5,6,7]xantheno[2,3,4-ij]quinolizin-18-ium, 9-[5-[10-[bis(1-methylethyl)amino]-13-cyano-1-oxido-1-[4-[(2,2,2-trifluoroacetyl)amino]butoxy]-2,9,11-trioxa-1,10-diphosphatridec-1-yl]-2-[(diethylamino)carbonyl]phenyl]-2,3,6,7,12,13,16,17-octahydro-, hexafluorophosphate(1-) (1:1). CAS No. 2378004-17-0. Molecular formula: C57H78F9N6O8P3. Mole weight: 1239.17. |  |
| 5'-AquaPhluor® 639 CE Phosphoramidite | 5'-AquaPhluor® 639 CE Phosphoramidite is a chemical reagent widely used in the biomedicine industry for efficient labeling of synthetic oligonucleotides. This product is capable of introducing fluorescent dyes into the oligonucleotides for multi-color detection and analysis of RNA and DNA sequences. Its high brightness and stability make it suitable for use in various molecular diagnostic applications, including for infectious diseases, cancer diagnosis, and gene expression analysis. Synonyms: 6-[2,3,16,17-tetrahydro-5,5,7,11,13,13-hexamethyl-1H,5H,13H,15H-Xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium-9-yl-[2-chloro-6-(N-hydroxysulfonylethyl-N'-methylaminocarbonyl)-phen-4-yl][trifluoroacetylaminobutoxy]phosphoryl][oxy]-hexyl-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C62H82ClF3N6O11P2S. Mole weight: 1273.82. | |
| 5-A-RU-PABC-Val-Cit-Fmoc | 5-A-RU-PABC-Val-Cit-Fmoc is the proagent of 5-A-RU[1]. 5-A-RU, a precursor of bacterial Riboflavin, is a mucosal-associated invariant T (MAIT) cells activator. 5-A-RU forms potent MAIT-activating antigens via non-enzymatic reactions with small molecules, such as glyoxal and methylglyoxal, which are derived from other metabolic pathways[2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2677841-58-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-131296. | |
| 5-Aza-2'-deoxy-6-oxo Cytidine | Used for preparation of azacytosine analogs and derivatives for the treatment of hematol disorders, tumors, and cancers. Uses: Used for preparation of azacytosine analogs and derivatives for the treatment of hematol disorders, tumors, and cancers. Synonyms: 6-Amino-3-(2-deoxy-β-D-erythro-pentofuranosyl)-1,3,5-triazine-2,4(1H,3H)-dione. Grade: 95%. CAS No. 106966-55-6. Molecular formula: C8H12N4O5. Mole weight: 244.5. | |
| 5-Aza-2'-deoxycytidine | 5-Aza-2'-deoxycytidine. Group: Biochemicals. Alternative Names: Decitabine; 4-Amino-1-(2-deoxy-b-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one. Grades: Highly Purified. CAS No. 2353-33-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H12N4O4. US Biological Life Sciences. | Worldwide |
| 5-Aza-2'-deoxy Cytidine-15N4 | Labelled 5-Aza-2'-deoxy Cytidine used as cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines. Synonyms: 4-Amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one-15N4; 2-Desoxy-5-azacytidine-15N4; 2'-Deoxy-5-azacytidine-15N4; DAC-15N4; Dacogen-15N4; Decitabine-15N4; NSC 127716-15N4; β-Decitabine-15N4. Grade: 95%. Molecular formula: C8H12[15N]4O4. Mole weight: 232.18. | |
| 5-Aza-2'-deoxy Cytidine-15N4 5'-Monophosphate | A labelled metabolite of Azadeoxycytidine, as a neoplasm inhibitor. Synonyms: 4-Amino-1-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one-15N4. Molecular formula: C8H13[15N]4O7P. Mole weight: 312.16. | |
| 5-Aza-2'-deoxy Cytidine 5'-Monophosphate | A metabolite of Azadeoxycytidine , as neoplasm inhibitor. Group: Biochemicals. Alternative Names: 4-Amino-1-(2-deoxy-5-O-phosphono- β-D-erythro-pentofuranosyl)-. Grades: Highly Purified. CAS No. 66642-55-5. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 5-Aza-2'-deoxy Cytidine 5'-Monophosphate Triethylamine Salt | A metabolite of Azadeoxycytidine, as a neoplasm inhibitor. Synonyms: 4-Amino-1-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one Triethylamine Salt. CAS No. 97763-83-2. Molecular formula: C8H13N4O7P x(C6H15N). Mole weight: 308.19. | |
| 5-Aza-2'-deoxy Cytidine Diphosphate | 5-Aza-2'-deoxy Cytidine Diphosphate is a derivative of Decitabine, which is a potent inhibitor of DNA methylation used to treat myelodysplastic syndromes (MDS). Synonyms: ((2R,3S,5R)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate; 4-Amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one Diphosphate; 2-Desoxy-5-azacytidine Diphosphate; 2'-Deoxy-5-azacytidine Diphosphate; DAC Diphosphate; Dacogen Diphosphate; Decitabine Diphosphate; NSC 127716 Diphosphate; β-Decitabine Diphosphate; 4-Amino-1-{2-deoxy-5-O-[hydroxy(phosphonooxy)phosphoryl]-β-D-erythro-pentofuranosyl}-1,3,5-triazin-2(1H)-one. Molecular formula: C8H14N4O10P2. Mole weight: 388.16. | |
| 5-aza-2'-deoxycytidine triphosphate | 5-Aza-dCTP is a inhibitor of DNA methylation and an antileukemic agent. It has been used to reactivate silent tumor suppressor genes. Synonyms: 5-Aza-2'-deoxycytidine-5'-triphosphate. CAS No. 72052-96-1. Product ID: PAP-099. Molecular formula: C8H15N4O13P3. Mole weight: 468.15. Product Keywords: Anti-tumor Series; PAP-099; 5-aza-2'-deoxycytidine triphosphate; 72052-96-1; 5-Aza-2'-deoxycytidine-5'-triphosphate. Chemical Name: 5-Aza-2'-deoxycytidine-5'-triphosphate. Grade: Pharmaceutical grade. Applications: It has been used to reactivate silent tumor suppressor genes. |  |
| 5-Aza-2'-deoxyuridine (α/β mixture) | 5-Aza-2'-deoxyuridine is a metabolite of 5-aza-2'-deoxycytidine, a cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines. Synonyms: 1-(2-Deoxy-D-erythro-pentofuranosyl)-1,3,5-triazine-2,4(1H,3H)-dione; 1-(2-Deoxy-D-erythro-pentofuranosyl)-s-triazine-2,4(1H,3H)-dione. Grade: 96%. Molecular formula: C8H11N3O5. Mole weight: 229.19. | |
| 5-Aza-2'-deoxyuridine (β Isomer) | 5-Aza-2'-deoxyuridine is a metabolite of 5-aza-2'-deoxycytidine, a cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines. Synonyms: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-1,3,5-triazine-2,4(1H,3H)-dione; 5-Aza-2'-deoxy-β-uridine. Grade: 96%. CAS No. 25501-08-0. Molecular formula: C8H11N3O5. Mole weight: 229.19. | |
| 5-Aza-3',5'-di-O-acetyl-2'-deoxycytidine | 5-Aza-3',5'-di-O-acetyl-2'-deoxycytidine is an influential pharmaceutical compound, showcasing remarkable antitumor attributes. Renowned for its versatile applications, it finds extensive research in combatting diverse malignancies such as leukemia, lung cancer and colon cancer. Functioning as a DNA methyltransferase inhibitor, its mechanism revolves around counteracting epigenetic alterations, thus facilitating the reinstatement of regular cellular operations. Molecular formula: C12H16N4O6. Mole weight: 312.28. | |
| 5-Aza-3',5'-di-O-acetyl-2'-deoxycytidine | 5-Aza-3',5'-di-O-acetyl-2'-deoxycytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Aza-3-deaza-N4-DMF-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite | 5-Aza-3-deaza-N4-DMF-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite is an indispensable chemical constituent of RNA synthesis in the biomedical industry. This mediator modifies cytidine residues in RNA, thus benefitting cancer or viral treatment research. Furthermore, its remarkable purity and stability make it a perfect candidate for research and investigation purposes. Synonyms: 2'-O-Methyl 5-aza-3-deaza-N4-DMF-5'-DMT-D-cytidine 3'-CE phosphoramidite. Molecular formula: C43H55N6O8P. Mole weight: 814.91. | |
| 5-Aza-3-deaza-N4-DMF-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite | 5-Aza-3-deaza-N4-DMF-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-Aza-4'-thio-2'-deoxycytidine | 5-Aza-4'-thio-2'-deoxycytidine (5-Aza-T-dCyd) is an orally active DNA methyltransferase I (DNMT1) inhibitor. 5-Aza-4'-thio-2'-deoxycytidine, a sulfur-containing deoxy-cytidine analog, has the potential for DNA hypomethylating and has antitumor effects[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-Aza-T-dCyd; NTX-301. CAS No. 169514-76-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139015. | |
| 5-aza-5,6-dihydro-dC-CE Phosphoramidite | 5-aza-5,6-dihydro-dC-CE Phosphoramidite, a vital reagent utilized in oligonucleotide synthesis with altered bases, is a key player in investigating epigenetic regulation and DNA methylation in various maladies such as cancer and neurological disorders. Its substantial purification, alongside unmatched stability, propels it to the forefront of drug discovery and developmental applications, a must-have for discerning researchers seeking unparalleled performance metrics in their scientific endeavors. Synonyms: 5'-Dimethoxytrityl-N4-dimethylformamidine-5,6-dihydro-5-aza-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C41H54N7O7P. Mole weight: 787.89. | |
| 5-Aza-7-deazaguanine | 5-Aza-7-deazaguanine is a nitrogenous base able to be used to construct modified nucleosides having antiviral properties. Uses: A nitrogenous base able to be used to construct modified nucleosides having antiviral properties. Synonyms: 2-Aminoimidazo[1,2-a][1,3,5]triazin-4(1H)-one; 2-aminoimidazo[1,2-a]-s-triazin-4-one; Aminoimidazotriazinone I. CAS No. 67410-64-4. Molecular formula: C5H5N5O. Mole weight: 151.13. | |
| 5-Aza-7-deazaguanine | A nitrogenous base able to be used to construct modified nucleosides having antiviral properties. Group: Biochemicals. Alternative Names: 2-Amino-imidazo[1,2-a]-1,3,5-triazin-4(3H)-one; Aminoimidazotriazinone I. Grades: Highly Purified. CAS No. 67410-64-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Aza-7-deazaguanosine | 5-Aza-7-deazaguanosine. Group: Biochemicals. Alternative Names: 2-Amino-8-D-ribofuranosyl-imidazol[1,2-a]-1,3,5-triazin-4(8H)-one. Grades: Highly Purified. CAS No. 67410-65-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H13N5O5. US Biological Life Sciences. | Worldwide |
| 5-Aza-7-deaza Guanosine | A nucleoside as an antiviral agent for the treatment of influenza, and broad-spectrum inhibitor of viruses in the Flaviviridae family. Uses: Nucleosides as antiviral agent for the treatment of influenza; broad-spectrum inhibitor of viruses in the flaviviridae family. Synonyms: 2-Amino-8-β-D-ribofuranosylimidazo[1,2-a]-1,3,5-triazin-4(8H)-one; NSC 344511; ZX 2401. Grade: 98%. CAS No. 67410-65-5. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 5-Aza-7-deaza Guanosine | Nucleosides as antiviral agent for the treatment of influenza; broad-spectrum inhibitor of viruses in the Flaviviridae family. Group: Biochemicals. Alternative Names: 2-Amino-8- β -D-ribofuranosylimidazo [1, 2-a]-1, 3, 5-triazin-4 (8H) -one; NSC 344511; ZX 2401. Grades: Highly Purified. CAS No. 67410-65-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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 | 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 | 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. Category: Signaling pathways. Alternative Names: Azacitidine; 5-AzaC; Ladakamycin. CAS No. 320-67-2. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg; 500 mg. Product ID: HY-10586. | |
| 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 | Labeled Azacytidine, a potent growth inhibitor and cytotoxic agent. It acts as a demethylating agent by inhibiting DNA methyltransferase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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-15N4 5'-Monophosphate | A labelled metabolite of 5-Azacytidine. Synonyms: 4-Amino-1-(5-O-phosphono-β-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one-15N4; 4-Amino-1-β-D-ribofuranosyl-s-triazin-2(1H)-one 5'-Phosphate-15N4. Molecular formula: C8H13[15N]4O8P. Mole weight: 328.16. | |
| 5-Azacytidine (5-Aza, Azacitidine) | Azacitidine (5-Azacytidine, 5-AzaC, Ladakamycin, AZA, 5-Aza, CC-486,NSC 102816) is a nucleoside analogue of cytidine that specifically inhibits DNA methylation by trapping DNA methyltransferases. Azacitidine induces mitochondrial apoptosis and autophagy. Group: Inhibitors. Alternative Names: 5-AzaC,Ladakamycin, AZA,5-Aza, CC-486,NSC 102816,5-Azacytidine. CAS No. 320-67-2. Pack Sizes: 200mg. Product ID: S1782. Formula: C8H12N4O5. Smiles: C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| 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. | |
| 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'-monophosphate | 5-Azacytidine 5'-monophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2226-72-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C8H13N4O8P. US Biological Life Sciences. | Worldwide |
| 5-Azacytidine 5'-Monophosphate | A metabolite of 5-Azacytidine. This compound contains sodium chloride and water. Uses: A metabolite of 5-azacytidine. this compound contains sodium chloride and water. Synonyms: 4-Amino-1-(5-O-phosphono-β-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one; 4-Amino-1-β-D-ribofuranosyl-s-triazin-2(1H)-one 5'-Phosphate. Grade: 60%. CAS No. 2226-72-4. Molecular formula: C8H13N4O8P. Mole weight: 324.18. | |
| 5-Azacytidine 5'-Triphosphate | 5-Azacytidine 5'-Triphosphate is a modified nucleotide analog derived from cytidine. It contains azacytidine, a cytidine analog where the carbon at position 5 is replaced by a nitrogen atom, and it is phosphorylated at the 5' position with a triphosphate group. This modification makes it useful for various applications in molecular biology and biochemistry, particularly in RNA and DNA research. It can be incorporated into RNA or DNA during synthesis, enabling studies related to epigenetics, gene regulation, and RNA metabolism. Uses: A metabolite of 5-azacytidine. Synonyms: 5-Aza CTP; 4-Amino-1-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one; 4-Amino-1-β-D-ribofuranosyl-s-triazin-2(1H)-one 5'-Triphosphate; 5-Azacytidine Triphosphate; s-Triazin-2(1H)-one, 4-amino-1-β-D-ribofuranosyl-, 5'-(tetrahydrogen triphosphate); s-Triazin-2(1H)-one, 4-amino-1-β-D-ribofuranosyl-, 5'-triphosphate. Grade: ≥97%. CAS No. 2226-74-6. Molecular formula: C8H15N4O14P3. Mole weight: 484.14. | |
| 5-Azacytidine 98+% (HPLC) | 5-Azacytidine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Azacytidine (Standard) | 5-Azacytidine (Standard) is the analytical standard of 5-Azacytidine. This product is intended for research and analytical applications. 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. Category: Signaling pathways. Alternative Names: Azacitidine (Standard); 5-AzaC (Standard); Ladakamycin (Standard). CAS No. 320-67-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10586R. | |
| 5-Azacytosine | 5-Azacytosine. Group: Biochemicals. Alternative Names: 4-Amino-1,3,5-triazin-2-one. Grades: Highly Purified. CAS No. 931-86-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C3H4N4O. US Biological Life Sciences. | Worldwide |
| 5-Azacytosine-15N4 | 5-Azacytosine-15N4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Azacytosine-[15N4] | 5-Azacytosine-[15N4]. Synonyms: 5-Azacytosine-15N4; 4-Amino-s-triazin-2(1H)-one-15N4; 6-Amino-1,3,5-triazin-2(1H)-one-15N4; 4-Amino-s-triazin-2-ol-15N4; NSC 51100-15N4; NSC 54006-15N4; 5-Aza Cytosine-15N4. Grade: ≥95%; ≥98% atom 15N. CAS No. 1189895-68-8. Molecular formula: C3H4[15N]4O. Mole weight: 116.06. | |
| 5-Aza-dCTP | 5-Aza-dCTP, a well-known nucleoside analogue is extensively employed in epigenetic and oncological surveys. Its mechanism of action encompasses subduing DNA methylation and augmenting DNA demethylation that instigates the revival of detained genes. Additionally, 5-Aza-dCTP is frequently administered in accompaniment with other therapeutic agents to tackle diverse malignancies such as leukemia and lung cancer. Synonyms: (Decitabine triphosphate); 5-Aza-2'-deoxycytidine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC at 267 nm. CAS No. 72052-96-1. Molecular formula: C8H15N4O13P3 (free acid). Mole weight: 468.14 (free acid). | |
| 5-Azaindole | 5-Azaindole. Group: Biochemicals. Alternative Names: 1,5-Diazaindene ; 1H-pyrrolo[3,2-c]pyridine. Grades: Highly Purified. CAS No. 271-34-1,271-32-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C7H6N2. US Biological Life Sciences. | Worldwide |
| 5-Azaindole | 1g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Indoles. Formula: C7H6N2. CAS No. 271-34-1. Prepack ID 77524081-1g. Molecular Weight 118.14. See USA prepack pricing. |  |
| 5-Azaindole 99+% | 5-Azaindole 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Aza-N6-benzoyl-5'-O-DMT-2'-deoxycytidine 3'-CE phosphoramidite | 5-Aza-N6-benzoyl-5'-O-DMT-2'-deoxycytidine 3'-CE phosphoramidite, a bio-molecular tool, facilitates the integration of 5-aza-2'-deoxycytidine into oligonucleotides. This inhibits DNA methyltransferase and affords therapeutic benefits such as anti-cancer activity. The phosphoramidite reagent is a research asset that enables differential and accurate DNA sequence modification for targeted epigenetic investigation. It thus contributes to newer approaches in therapeutic interventions. Synonyms: (2R,3S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-oxo-4-(2-phenoxyacetamido)-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 929904-98-3. CAS No. 929904-98-3. Molecular formula: C46H53N6O9P. Mole weight: 864.92. | |
| 5-Azaspiro[2.3]hexane hemioxalate | 5-Azaspiro[2.3]hexane hemioxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 39599-52-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H9N. US Biological Life Sciences. | Worldwide |
| 5-Azaspiro[2.4]heptane-1-carboxylicacid,5-(phenylmethyl)-,ethyl ester | 5-Azaspiro[2.4]heptane-1-carboxylicacid,5-(phenylmethyl)-,ethyl ester. CAS No. 150543-42-3. Product ID: ACM150543423. Molecular formula: C16H21NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Azaspiro[2.4]heptane-5-carboxylicacid,1-amino-6-methyl-,ethylester(9ci) | 5-Azaspiro[2.4]heptane-5-carboxylicacid,1-amino-6-methyl-,ethylester(9ci). Alternative Names: 5-Azaspiro[2.4]heptane-5-carboxylicacid,1-amino-6-methyl-,ethylester(9CI). CAS No. 150543-79-6. Product ID: ACM150543796. Molecular formula: C10H18N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Azaspiro[2.4]heptane-5-carboxylic acid,1-amino-,ethyl ester | 5-Azaspiro[2.4]heptane-5-carboxylic acid,1-amino-,ethyl ester. CAS No. 150543-65-0. Product ID: ACM150543650. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Azauracil | 5-Azauracil. Group: Biochemicals. Alternative Names: s-Triazine-2,4-(1H,3H)-dione; Allantoxaidin; Allantoxaidine. Grades: Highly Purified. CAS No. 71-33-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C3H3N3O2. US Biological Life Sciences. | Worldwide |
| 5-Azauridine | 5-Azauridine, a prevalent pharmaceutical compound in the biomedical sector, manifests robust antiviral and antitumor properties, thereby proving its efficacy against specific viral infections and diverse cancer forms. Through the hindrance of nucleic acid synthesis, this product actively impedes viral replication and restrains tumor cell proliferation. Synonyms: 5-Azauridine; 1476-82-0; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazine-2,4-dione; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazine-2,4(1H,3H)-dione; SCHEMBL450990; DTXSID40933161; 1,3,5-Triazine-2,4(1H,3H)-dione, 1-beta-D-ribofuranosyl-; 4-Hydroxy-1-pentofuranosyl-1,3,5-triazin-2(1H)-one; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dione. Grade: 95%. CAS No. 1476-82-0. Molecular formula: C8H11N3O6. Mole weight: 245.19. | |
| 5-Azepan-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose | 5-Azepan-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose is a noteworthy derivative manifesting striking qualities as an effective compound against microbial pathogens and malignancies, thus presenting an invaluable prospect for the development of novel pharmaceuticals. CAS No. 175229-82-0. Molecular formula: C14H25NO4. Mole weight: 271.35. | |
| 5-Azido-1,2,3,6-tetra-O-pivaloyl-2-deoxy-D-galactofuranoside | 5-Azido-1,2,3,6-tetra-O-pivaloyl-2-deoxy-D-galactofuranoside is an indispensable biomolecular entity profusely employed as a fundamental substrate for meticulous labeling endeavors and intensive scrutiny of glycosyltransferases. It profoundly contributes to the research and development of multifarious carbohydrates. Molecular formula: C26H43N3O9. Mole weight: 541.63. | |
| 5-Azido-1-O-acetyl-2,3-di-O-benzyl-5-deoxy-6-hydroxy-b-D-xylopyranoside | 5-Azido-1-O-acetyl-2,3-di-O-benzyl-5-deoxy-6-hydroxy-b-D-xylopyranoside. CAS No. 1331781-50-0. Molecular formula: C21H25N3O6. Mole weight: 415.45. | |
| 5'-Azido-2',5'-dideoxy-2'-fluorouridine | 5'-Azido-2',5'-dideoxy-2'-fluorouridine, an indispensable compound in the realm of biomedicine, showcases its worth through its distinctive characteristics. Profoundly favored for its role in advancing antiviral therapies and cancer studies, this compound adeptly obstructs viral replication and exhibits remarkable potential in counteracting viral infections like hepatitis B and HIV. Moreover, it exhibits vigorous capabilities in battling a myriad of cancer variants, thereby solidifying its paramount importance in the ongoing combat against these afflictions. Synonyms: 5-azido-2'-fluoro-2',5'-dideoxyuridine; 1-[(2R,3R,4R,5R)-5-(azidomethyl)-3-fluoro-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione; 2'-Fluoro-5'-azido-2',5'-dideoxyuridine. Grade: ≥95%. CAS No. 1012080-88-4. Molecular formula: C9H10FN5O4. Mole weight: 271.21. | |
| 5'-Azido-2',5'-dideoxyadenosine | 5'-Azido-2',5'-dideoxyadenosine, a pivotal compound employed in biomedical research due to its distinctive characteristics, exhibits remarkable antiviral properties. By suppressing the reverse transcriptase enzyme, it efficaciously impedes viral DNA synthesis, rendering it an efficacious antiviral drug for combatting diverse viral infections. Synonyms: Adenosine, 5'-azido-2',5'-dideoxy-. Grade: ≥95%. CAS No. 42204-43-3. Molecular formula: C10H12N8O2. Mole weight: 276.26. | |
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