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| Product | Description | |
|---|---|---|
| 5-Aminovaleric Acid Hydrochloride (Low water content), 98% | 5-Aminovaleric Acid Hydrochloride (Low water content), 98%. Group: Substrates and electrode materials. CAS No. 627-95-2. Product ID: 5-aminopentanoic acid; hydrochloride. Molecular formula: 153.61g/mol. Mole weight: C5H12ClNO2. C(CCN)CC(=O)O.Cl. InChI=1S/C5H11NO2. ClH/c6-4-2-1-3-5(7)8; /h1-4, 6H2, (H, 7, 8); 1H. BLOIUFYKQCCAGP-UHFFFAOYSA-N. |  |
| 5-Aminovaleric Acid HydroIodide (Low water content) | 5-Aminovaleric Acid HydroIodide (Low water content). Group: Electronic materials perovskite solar cell (psc) materials. 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. Product ID: 5-aminopentanoic acid; hydroiodide. Molecular formula: 245.06 g/mol. Mole weight: C5H11NO2 HI. C(CCN)CC(=O)O.I. InChI=1S/C5H11NO2. HI/c6-4-2-1-3-5(7)8; /h1-4, 6H2, (H, 7, 8); 1H. QRCPJIVRDACIKP-UHFFFAOYSA-N. >97.0%(T)(N). | |
| 5A Molecular Sieve | 5A Molecular Sieve. Group: 5a molecular sieve. CAS No. 11113-61-4. Pack Sizes: 500g. | |
| 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,11β-diol-17-one | Steroidal Compounds. CAS No. 1231-81-8. Molecular formula: C19H28O3. Mole weight: 304.42. Purity: 95%+. Catalog: ACM1231818. |  |
| 5-Androsten-3β,16β-diol-17-one | Steroidal Compounds. CAS No. 1159-68-8. Molecular formula: C19H28O3. Mole weight: 304.42. Purity: 95%+. Catalog: ACM1159688. | |
| 5-Androsten-3β,17β-diol-16-one | Steroidal Compounds. Alternative Names: 3beta,17beta-Dihydroxyandrost-5-en-16-one; 16-Oxoandrostenediol; 16-Ketoandrostenediol. CAS No. 1159-66-6. Molecular formula: C19H28O3. Mole weight: 304.42. Purity: 95%+. IUPACName: (3S,8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9. Density: 1.19g/cm³. Catalog: ACM1159666. | |
| 5-Androsten-3β-ol-17β-carboxylic acid | Steroidal Compounds. 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. Molecular formula: C20H30O3. Mole weight: 318.45. Purity: 95%+. IUPACName: (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. Canonical SMILES: CC12CCC3C (C1CCC2C (=O)O)CC=C4C3 (CCC (C4)O)C. Density: 1.17g/cm³. Catalog: ACM10325798. | |
| 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. Group: Natural products. CAS No. 566-65-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-W006492. |  |
| 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® 639 CE Phosphoramidite | | |
| 5-Aza-2'-deoxy-6-oxo cytidine | Heterocyclic Organic Compound. Alternative Names: 6-Amino-3-(2-deoxy-β-D-erythro-pentofuranosyl)-1,3,5-triazine-2,4(1H,3H)-dione. CAS No. 106966-55-6. Molecular formula: C8H12N4O5. Mole weight: 244.5. Purity: 0.96. IUPACName: 6-amino-3-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-1,3,5-triazine-2,4-dione. Canonical SMILES: C1C(C(OC1N2C(=O)NC(=NC2=O)N)CO)O. Catalog: ACM106966556. | |
| 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. Grades: 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 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. Grades: 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. Grades: 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. Group: Signaling pathways. Alternative Names: 5-Aza-T-dCyd; NTX-301. CAS No. 169514-76-5. Pack Sizes: 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 | 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. Grades: 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 | 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. 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-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 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. | |
| 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. Grades: 60%. CAS No. 2226-72-4. Molecular formula: C8H13N4O8P. Mole weight: 324.18. | |
| 5-Azacytidine 98+% (HPLC) | 5-Azacytidine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 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 | 15N Labeled Compounds. CAS No. 1189895-68-8. Molecular formula: C3H415N4O. Mole weight: 116.06. Catalog: ACM1189895688. | |
| 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 |
| 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. Grades: ≥ 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 | 1H-Pyrrolo[3,2-c]pyridine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 271-34-1. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-W002711. | |
| 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]heptan-7-amine | 5-Azaspiro[2,4]heptan-7-amine. Group: Biochemicals. Alternative Names: 5-Azaspiro[2.4]hept-7-ylamine. Grades: Highly Purified. CAS No. 129306-03-2. Pack Sizes: 100mg. Molecular Formula: C6H12N2, Molecular Weight: 112.17. US Biological Life Sciences. | Worldwide |
| 5-Azaspiro[2.4]heptane Trifluroacetate | 5-Azaspiro[2.4]heptane Trifluroacetate. Group: Biochemicals. Alternative Names: 3-Spirocyclopropanopyrro lidine 2,2,2-Trifluoroacetic Acid (1:1); 5-Azaspiro[2.4]heptane Trifluoroacetic Acid. Grades: Highly Purified. CAS No. 185-50-2. Pack Sizes: 100mg. Molecular Formula: C8H11F3NO, Molecular Weight: 194.17. US Biological Life Sciences. | Worldwide |
| 5-Azaspiro[4.4]nonan-5-ium hexafluorophosphate | Other. Alternative Names: 5-Azoniaspiro[4.4]nonane Hexafluorophosphate. CAS No. 129211-50-3. Molecular formula: C8H16F6NP. Mole weight: 271.18. Appearance: White powder. Canonical SMILES: C1CC[N+]2(C1)CCCC2. F[P-](F)(F)(F)(F)F. Catalog: ACM129211503. | |
| 5-Azaspiro[4.4]nonan-5-ium tetrafluoroborate | OtherTetrafluoroborate Salts. Alternative Names: 5-azoniaspiro[4.4]nonane; tetrafluoroborate. CAS No. 129211-47-8. Molecular formula: C8H16BF4N. Mole weight: 213.02. Appearance: White powder. Canonical SMILES: [B-](F)(F)(F)F.C1CC[N+]2(C1)CCCC2. Catalog: ACM129211478-1. | |
| 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-Azauracil | 5-Azauracil, a potent pyrimidine analog, exerts broad-spectrum antibacterial effects against gram-positive and gram-negative bacterial strains, and exhibits remarkable antiviral activity against the herpes simplex virus. Moreover, 5-Azauracil serves as a unique lead compound in the rational design and synthesis of novel antibacterial and antiviral agents, holding tremendous promise in the fight against infectious diseases. Synonyms: 1,3,5-Triazine-2,4(1H,3H)-dione; 1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dione; Allantoxaidin; Allantoxaidine. Grades: 95%. CAS No. 71-33-0. Molecular formula: C3H3N3O2. Mole weight: 113.08. | |
| 5-Azauracil (s-Triazine-2,4-(1H,3H)-dione) | 5-Azauracil is an antimetabolite. Group: Biochemicals. Alternative Names: s-Triazine-2,4-(1H,3H)-dione. Grades: Highly Purified. Pack Sizes: 500mg. 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. Grades: 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. 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 | Cas No. 1331781-50-0. | |
| 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. Grades: ≥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-. Grades: ≥95%. CAS No. 42204-43-3. Molecular formula: C10H12N8O2. Mole weight: 276.26. | |
| 5'-Azido-2',5'-dideoxycytidine | 5'-Azido-2',5'-dideoxycytidine is a powerful antiviral compound widely used in the biomedical industry. It is primarily utilized for the treatment of human immunodeficiency virus (HIV) and Hepatitis B virus (HBV) infections. This nucleoside analog inhibits viral replication by terminating the viral DNA chain. Its potency and selectivity make it an essential tool in antiviral research and drug development. Grades: ≥ 97%. CAS No. 4803-88-7. Molecular formula: C9H12N6O3. Mole weight: 252.23. | |
| 5'-Azido-2',5'-dideoxycytidine | 5'-Azido-2',5'-dideoxycytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4803-88-7. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C9H12N6O3. US Biological Life Sciences. | Worldwide |
| 5'-Azido-2',5'-dideoxyinosine | 5'-Azido-2',5'-dideoxyinosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 496809-83-7. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C10H11N7O3. US Biological Life Sciences. | Worldwide |
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