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| Product | Description | |
|---|---|---|
| 5-Androsten-3β,16α-diol-17-one | 5-Androsten-3β,16α-diol-17-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 3642-89-5. Molecular formula: C19H30O2. Mole weight: 290.44. Purity: 95%+. Product ID: ACM3642895. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Androsten-3β,16α-diol-17-one 3-acetate | 5-Androsten-3β,16α-diol-17-one 3-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Androstene-3B,16ALPHA-diol-17-one 3-acetate. Product Category: Steroidal Compounds. CAS No. 13570-63-3. Molecular formula: C21H30O4. Mole weight: 346.46. Purity: 95%+. IUPACName: DHEA-acetate, Dehydroepiandrosterone acetate. Product ID: ACM13570633. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-3β,16β,17α-triol | 5-Androsten-3β,16β,17α-triol. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 25126-70-9. Molecular formula: C19H30O. Mole weight: 274.44. Purity: 95%+. Product ID: ACM25126709. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-3β,16β,17β-triol | 5-Androsten-3β,16β,17β-triol. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 14474-06-7. Molecular formula: C19H30O3. Mole weight: 306.44. Purity: 95%+. Product ID: ACM14474067. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-3β,16β-diol-17-one | 5-Androsten-3β,16β-diol-17-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 1159-68-8. Molecular formula: C19H28O3. Mole weight: 304.42. Purity: 95%+. Product ID: ACM1159688. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-3β,17β-diol-11-one | 5-Androsten-3β,17β-diol-11-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 3924-20-7. Molecular formula: C19H28O3. Mole weight: 304.42. Purity: 95%+. Product ID: ACM3924207. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-3β,17β-diol-16-one | 5-Androsten-3β,17β-diol-16-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3beta,17beta-Dihydroxyandrost-5-en-16-one; 16-Oxoandrostenediol; 16-Ketoandrostenediol. Product Category: Steroidal Compounds. 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. Product ID: ACM1159666. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-3β,19-diol-17-one | 5-Androsten-3β,19-diol-17-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 2857-45-6. Molecular formula: C19H28O3. Mole weight: 304.42. Purity: 95%+. Product ID: ACM2857456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-3β-,7α,17β-triol | 5-Androsten-3β-,7α,17β-triol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL4358310, ANDROST-5-ENE-3BETA,7,17BETA-TRIOL, 2226-66-6. Product Category: Steroidal Compounds. CAS No. 2226-66-6. Molecular formula: C19H30O3. Mole weight: 306.44. Purity: 95%+. IUPACName: (3S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7,17-triol. Canonical SMILES: CC12CCC3C(C1CCC2O)C(C=C4C3(CCC(C4)O)C)O. Product ID: ACM2226666. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-3β-ol | 5-Androsten-3β-ol. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 1476-64-8. Molecular formula: C19H30O. Mole weight: 274.44. Purity: 95%+. Product ID: ACM1476648. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-androsten-3α-ol-17-one. | |
| 5-Androsten-3β-ol-11,17-dione | 5-Androsten-3β-ol-11,17-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-KETODEHYDROEPIANDROSTERONE;5-ANDROSTEN-3-BETA-OL-11,17-DIONE. Product Category: Steroidal Compounds. CAS No. 17520-02-4. Molecular formula: C19H26O3. Mole weight: 302.41. Purity: 95%+. IUPACName: (3S,8S,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-11,17-dione. Canonical SMILES: CC12CCC(CC1=CCC3C2C(=O)CC4(C3CCC4=O)C)O. Product ID: ACM17520024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-3β-ol-16,17-dione | 5-Androsten-3β-ol-16,17-dione. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 571-05-1. Molecular formula: C19H26O3. Mole weight: 302.41. Purity: 95%+. Product ID: ACM571051. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-3β-ol-16-one | 5-Androsten-3β-ol-16-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 5088-64-2. Molecular formula: C19H28O2. Mole weight: 288.42. Purity: 95%+. Product ID: ACM5088642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-3β-ol-17β-carboxylic acid | 5-Androsten-3β-ol-17β-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Steroidal Compounds. 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. Product ID: ACM10325798. Alfa Chemistry ISO 9001:2015 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-17-one oxime | 5-Androsten-3β-ol-17-one oxime. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 2830-48-0. Molecular formula: C19H29NO2. Mole weight: 303.44. Purity: 95%+. Product ID: ACM2830480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 5-Androsten-3β-ol acetate | 5-Androsten-3β-ol acetate. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 13067-44-2. Molecular formula: C21H32O2. Mole weight: 316.48. Purity: 95%+. Product ID: ACM13067442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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® 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-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 | ?97%. Group: Fluorescence/luminescence spectroscopy. |  |
| 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 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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. 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-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 | 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. 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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'-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 5'-triphosphatediscontinued | 5-Azacytidine 5'-triphosphatediscontinued. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 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. Product Category: Heterocyclic Organic Compound. CAS No. 2226-74-6. Molecular formula: C8H15N4O14P3. Mole weight: 484.14. Purity: 0.96. IUPACName: [[(2S,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]amino] [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate. Canonical SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)NOP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O. Product ID: ACM2226746. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5'-Azacytidine 5'-triphosphate. | |
| 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] | 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 |
| 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 | 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 | 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 |
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