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| Product | Description | |
|---|---|---|
| 5-Aminouridine, Hydrochloride Salt | Has a wide range of biological effects including inhibiting the growth of bacteria, fungi, viruses, protozoa, and tumors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 5-AMINOURIDINE, HYDROCHLORIDE SALT | 5-AMINOURIDINE, HYDROCHLORIDE SALT. Alternative Names: 5-AMINOURIDINE HYDROCHLORIDE;5-AMINOURIDINE, HYDROCHLORIDE SALT. CAS No. 116154-74-6. Product ID: ACM116154746. Molecular formula: C9H14ClN3O6. Mole weight: 295.68. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5-aminovalerate transaminase | A pyridoxal-phosphate protein. Group: Enzymes. Synonyms: 5-aminovalerate aminotransferase; Δ-aminovalerate aminotransferase; Δ-aminovalerate transaminase. Enzyme Commission Number: EC 2.6.1.48. CAS No. 37277-97-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2889; 5-aminovalerate transaminase; EC 2.6.1.48; 37277-97-7; 5-aminovalerate aminotransferase; Δ-aminovalerate aminotransferase; Δ-aminovalerate transaminase. Cat No: EXWM-2889. |  |
| 5-Aminovaleric acid | 5-Aminovaleric acid. Group: Biochemicals. Alternative Names: 5-Aminopentanoic acid; Homopiperidinic acid. Grades: Highly Purified. CAS No. 660-88-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C5H11NO2. US Biological Life Sciences. | Worldwide |
| 5-Aminovaleric acid | 5-Aminovaleric acid is used in the study of metabolic changes in male germ cells (toxins) after 24 hours of extinguishing cigarette smokes. Also used in the comprehensive characterization of the human saliva metabolome and in identification of different metabolites like sphingomyelins, phosphatidyl cholines, vitamins and trace elements in human saliva which showed diurnal variation. Uses: 5-aminovaleric acid, also known as 5-av or 5-ava, is a natural compound that has attracted increasing attention in drug discovery and pharmaceutical research due to its potential therapeutic applications. 5-aminovaleric acid is a structural analog of the amino acid lysine and is involved in various metabolic pathways in the human body. it plays a vital role in the biosynthesis of carnitine, a comp. Synonyms: 5-Ava-OH; 5-Amino-n-pentanoic acid; 5-Aminopentanoic acid; H-5-Ava-OH; delta-Aminovaleric acid; Homopiperidinic acid; 5-amino-pentanoic acid; Pentanoic acid, 5-amino-; Valeric acid, 5-amino-; delta-Amino-n-valeric acid; 5-aminopentanoate; 5-aminovalerate; 5-ammoniopentanoate; H 5 Ava OH. Grade: ≥ 98% (HPLC). CAS No. 660-88-8. Molecular formula: C5H11NO2. Mole weight: 117.15. |  |
| 5-Aminovaleric acid | 5-Aminovaleric acid. Alternative Names: 5-Azaniumylpentanoate. CAS No. 660-88-8. Molecular formula: C5H11NO2. Mole weight: 117.15. Purity: 95%. SMILES: C(CCN)CC(=O)O. InChI: InChI=1S/C5H11NO2/c6-4-2-1-3-5(7)8/h1-4,6H2,(H,7,8). |  |
| 5-Aminovaleric acid | 5-Aminovaleric acid is believed to act as a methylene homologue of gamma-aminobutyric acid (GABA) and functions as a weak GABA agonist. Uses: Scientific research. Category: Signaling pathways. CAS No. 660-88-8. Pack Sizes: 10 mM * 1 mL in Water; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W015878. |  |
| 5-Aminovaleric acid | 5g Pack Size. Group: Amino Acids, Analytical Reagents, Biochemicals, Building Blocks, Peptide Reagents. Formula: C5H11NO2. CAS No. 660-88-8. Prepack ID 24987577-5g. Molecular Weight 117.15. See USA prepack pricing. |  |
| 5-Aminovaleric acid 98+% (HPLC) | 5-Aminovaleric acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 660-88-8. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Aminovaleric acid benzyl ester 4-toluenesulfonate salt | 5-Aminovaleric acid benzyl ester 4-toluenesulfonate salt. Synonyms: 5-Ava-OBzl TosOH; 5-Amino-n-pentanoic acid benzyl ester 4-toluenesulfonate salt; 5-AMINOPENTANOIC ACID-BENZYL ESTER P-TOSYLATE; Benzyl 5-aminopentanoate 4-methylbenzenesulfonate; H-Ape(5)-OBzl Tos-OH; 5-Aminopentanoic acid-benzyl ester p-tosylate; delta-Aminovaleric acid-benzyl ester p-tosylate. Grade: ≥ 98% (HPLC). CAS No. 63649-14-9. Molecular formula: C12H17NO2·C7H8O3S. Mole weight: 379.47. | |
| 5-Aminovaleric acid benzyl ester 4-toluenesulfonate salt 98+% (HPLC) | 5-Aminovaleric acid benzyl ester 4-toluenesulfonate salt 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 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. | |
| 5-Androsten-3 β-ol-17-one Methanesulfonate | 5-Androsten-3 β-ol-17-one Methanesulfonate is an intermediate in the synthesis of Sodium Prasterone Sulfate (S673250), an active agent in the preparation of a pharmaceutical for the treatment of asthma or other respiratory diseases. Group: Biochemicals. Alternative Names: 3 β-Hydroxyandrost-5-en-17-one Methanesulfonate; (3 β ) -3-[ (Methylsulfonyl) oxy]androst-5-en-17-one. Grades: Highly Purified. CAS No. 25810-70-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-ANDROSTEN-3β-OL-7, 17-DIONE | 5-ANDROSTEN-3β-OL-7, 17-DIONE. Group: Biochemicals. Alternative Names: 7-KETODE hydROEPIANDROSTERONE7-KETO-DHEA7-KETOPRASTERONE7-OXO-DHEA. CAS No. 566-19-8. US Biological Life Sciences. | Worldwide |
| 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-deoxycytidine | 5-Aza-2-deoxycytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. 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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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-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 | 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 | 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 | 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-Azacytosine (4-Amino-s-triazin-2(1H)-one) | Inhibits the growth of Escherichia coli. Group: Biochemicals. Alternative Names: 4-Amino-s-triazin-2(1H)-one. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Azacytosine 98+% (HPLC) | 5-Azacytosine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250g, 25g, 5g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
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