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| Product | Description | |
|---|---|---|
| 6-Aminophenanthridine | 6-Aminophenanthridine is an antiprion agent. It inhibits prion formation in yeast- and mammalian-based screening assays when used alone and, to a greater extent, when used in combination with the α2-adrenergic receptor agonist guanabenz. Synonyms: 6-phenanthridinamine; phenanthridin-6-amine. Grades: ≥ 95 %. CAS No. 832-68-8. Molecular formula: C13H10N2. Mole weight: 194.23. |  |
| 6-Aminopicolinamide | 6-Aminopicolinamide. Group: Biochemicals. Alternative Names: 6-Aminopyridine-2-carboxamide. Grades: Highly Purified. CAS No. 13538-41-5. Pack Sizes: 5g. Molecular Formula: C6H7N3O. US Biological Life Sciences. |  Worldwide |
| 6-Aminopicolinic acid methyl ester | 6-Aminopicolinic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 36052-26-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H8N2O2. US Biological Life Sciences. | Worldwide |
| 6-Aminopyrazolo[1,5-a]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 6-Aminopyrazolo[1,5-a]pyrimidine;Pyrazolo[1,5-a]pyrimidin-6-amine. CAS No. 1018125-39-7. Molecular formula: C6H6N4. Mole weight: 134.138640 [g/mol]. Purity: 0.96. IUPACName: pyrazolo[1,5-a]pyrimidin-6-amine. Catalog: ACM1018125397. |  |
| 6-Amino-pyridazine-3-carboxylic acid | 6-Amino-pyridazine-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Amino-pyridin-3-ol hydrobromide | 6-Amino-pyridin-3-ol hydrobromide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Aminopyridine-2-carboxylic acid 99+% (HPLC) | 6-Aminopyridine-2-carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Aminopyridine-3-carboxaldehyde | 6-Aminopyridine-3-carboxaldehyde. Group: Biochemicals. Alternative Names: 6-Amino-3-pyridinecarboxalde hyde; 6-Aminonicotinaldehyde. Grades: Highly Purified. CAS No. 69879-22-7. Pack Sizes: 1g. Molecular Formula: C6H6N2O, Molecular Weight: 122.12. US Biological Life Sciences. | Worldwide |
| 6-Aminopyridine-3-sulfonamide | 6-Aminopyridine-3-sulfonamide. Group: Biochemicals. Alternative Names: 6-Amino-3-pyridinesulfonamide; 2-Amino-5-pyridinesulfonamide; 2-Amino-5-sulfamoylpyridine. Grades: Highly Purified. CAS No. 5718-73-2. Pack Sizes: 100mg. Molecular Formula: C5H7N3O2S, Molecular Weight: 173.19. US Biological Life Sciences. | Worldwide |
| 6-Aminopyrimidin-4-ol | 6-Aminopyrimidin-4-ol. Group: Biochemicals. Alternative Names: 4-Amino-6-Hydroxypyrimidine. Grades: Highly Purified. CAS No. 1193-22-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H5N3O. US Biological Life Sciences. | Worldwide |
| 6-Aminopyrimidin-4-ol (6-Amino-3H-pyrimidin-4-one ) | 6-Aminopyrimidin-4-ol (6-Amino-3H-pyrimidin-4-one ). Group: Biochemicals. Alternative Names: 6-Amino-3H-pyrimidin-4-one. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 6-Aminopyrrolo[1,2-f][1,2,4]triazin-4(3H)-one 95+% | Heterocyclic Organic Compound. Alternative Names: 6-Aminopyrrolo[2,1-f][1,2,4]triazin-4(3H)-one, 1160995-01-6, 6-Aminopyrrolo[1,2-f][1,2,4]triazin-4(3H)-one, CTK8B5303, MolPort-019-878-495, ANW-48257, SC2441, AKOS006344043, RP08790, AK-77888, BR-77888, KB-247584, FT-0685735, X9151, 6-amino-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one. CAS No. 1160995-01-6. Molecular formula: C6H6N4O. Mole weight: 150.14. Purity: 0.96. IUPACName: 6-amino-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one. Canonical SMILES: C1=C2C(=O)N=CNN2C=C1N. Catalog: ACM1160995016. | |
| 6-Aminoquinazoline 97% | Heterocyclic Organic Compound. Alternative Names: quinazolin-6-amine; Quinazolin-6-amine. CAS No. 101421-72-1. Molecular formula: C8H7N3. Mole weight: 145.16. Purity: 0.96. IUPACName: quinazolin-6-amine. Canonical SMILES: C1=CC2=NC=NC=C2C=C1N. Density: 1.292g/cm³. Catalog: ACM101421721. | |
| 6-Aminoquinoline | 25g Pack Size. Group: Amines, Analytical Reagents. Formula: C9H8N2. CAS No. 580-15-4. Prepack ID 88324018-25g. Molecular Weight 144.17. See USA prepack pricing. |  |
| 6-Aminoquinoline | 5g Pack Size. Group: Amines, Analytical Reagents. Formula: C9H8N2. CAS No. 580-15-4. Prepack ID 88324018-5g. Molecular Weight 144.17. See USA prepack pricing. | |
| 6-Aminoquinoline | 6-Aminoquinoline 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. 580-15-4. Pack Sizes: 10 g; 25 g. Product ID: HY-W007404. |  |
| 6-Aminoquinoline | 6-Aminoquinoline is used in the preparation of diaminopyrimidine derivatives as 5-HT4 receptor agonists. Group: Biochemicals. Alternative Names: (Quinolin-6-yl)amine; 6-Quinolylamine; NSC 58388. Grades: Highly Purified. CAS No. 580-15-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 6-Aminoquinoline 99+% (HPLC) | 6-Aminoquinoline 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 6-Aminoquinoline-N-hydroxy-succinimidyl carbamate | 6-Aminoquinoline-N-hydroxy-succinimidyl carbamate is suitable for amino acid or protein sequence analysis by HPLC with fluorescence detection. Uses: 6-aminoquinoline-n-hydroxy-succinimidyl carbamate is used as derivatization regent for detecting hydrogen cyanamide in fruit. Synonyms: 2,5-Dioxopyrrolidin-1-yl quinolin-6-ylcarbamate; AQC; AHC reagent; AccQ.Fluor; AccQ·Tag. Grades: 95%. CAS No. 148757-94-2. Molecular formula: C14H11N3O4. Mole weight: 285.25. | |
| 6-Aminoquinolyl -N- hydroxysuccinimidyl carbamate | 6-Aminoquinolyl -N- hydroxysuccinimidyl carbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 148757-94-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H11N3O4. US Biological Life Sciences. | Worldwide |
| 6-Aminoquinoxaline | 6-Aminoquinoxaline. Group: Biochemicals. Grades: Highly Purified. CAS No. 6298-37-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H7N3. US Biological Life Sciences. | Worldwide |
| 6-Aminoquinoxaline-2-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 6-Aminoquinoxaline-2-carboxylic acid ethyl ester. CAS No. 1005029-83-3. Molecular formula: C11H11N3O2. Mole weight: 217.22394. Catalog: ACM1005029833. | |
| 6-Aminotetra methyl rhodamine | 6-Aminotetra methyl rhodamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Aminotetramethyl rhodamine | 6-Aminotetramethyl rhodamine. Group: Biochemicals. Alternative Names: 6-Amino-3', 6'-bis (dimethylamino) spiro[isobenzofuran-1 (3H) , 9'-[9H]xanthen]-3-one. Grades: Highly Purified. CAS No. 159435-10-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H23N3O3. US Biological Life Sciences. | Worldwide |
| 6-Aminothiouracil | Heterocyclic Organic Compound. CAS No. 1004-40-6. Molecular formula: C4H5N3OS. Mole weight: 143.17. Purity: 0.98. Catalog: ACM1004406. | |
| 6-Aminothymol HCl | 6-Aminothymol HCl. Group: Biochemicals. Alternative Names: 4-Amino-2-isopropyl-5-methylphenol hydrochloride. Grades: Highly Purified. CAS No. 6321-11-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H15NO·HCl. US Biological Life Sciences. | Worldwide |
| 6-Aminoundecane | 6-Aminoundecane. Group: Solubility enhancing reagents. CAS No. 33788-00-0. Product ID: undecan-6-amine. Molecular formula: 171.32g/mol. Mole weight: C11H25N. CCCCCC(CCCCC)N. InChI=1S/C11H25N/c1-3-5-7-9-11 (12)10-8-6-4-2/h11H, 3-10, 12H2, 1-2H3. GFBRYGJZWXLRFR-UHFFFAOYSA-N. |  |
| 6-Aminouracil | 6-Aminouracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 873-83-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C4H5N3O2. US Biological Life Sciences. | Worldwide |
| 6-Amyl-m-cresol | Heterocyclic Organic Compound. Alternative Names: 6-Amyl-m-cresol;Amylmetacresol. CAS No. 1300-94-3. Molecular formula: C12H18O. Mole weight: 178.27. Purity: 0.96. IUPACName: 5-methyl-2-pentylphenol. Canonical SMILES: CCCCCC1=C(C=C(C=C1)C)O. Density: 0.955g/cm³. ECNumber: 215-094-0. Catalog: ACM1300943. | |
| 6-Amyl-m-cresol | Amyl-m-cresol. CAS No. 1300-94-3. Categories: amylmetacresol; 5-methyl-2-pentylphenol. |  Pennsylvania PA |
| 6-Anilino-4-hydroxynaphthalene-2-sulphonic acid | Heterocyclic Organic Compound. Alternative Names: N-PHENYL-2-AMINO-8-NAPHTHOL-6-SULFONIC ACID;PHENYL GAMMA-ACID;2-ANILINE-8-HYDROXY-6-NAPHTHALENE SULFONIC ACID;4-HYDROXY-6-(PHENYLAMINO)-2-NAPHTHALENESULFONIC ACID;6-anilino-4-hydroxynaphthalene-2-sulfonic acid;7-ANILINO-1-NAPHTHOL-3-SULFONIC ACID;6-anili. CAS No. 119-19-7. Molecular formula: C16H13NO4S. Mole weight: 315.35. Density: 1.495 g/cm³. Catalog: ACM119197. | |
| 6-Anilino-5,8-quinolinedione (LY 83583) | Inhibits nitric-oxide-induced activation of soluble guanylate cyclase (IC50=2µM) in a dose-dependent and reversible manner. It blocks acetylcholine induced vasorelaxation. Also an inhibitor of antigen-induced leukotriene release. Group: Biochemicals. Alternative Names: LY 83583. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-Anilinopurine | Heterocyclic Organic Compound. Alternative Names: N6-PHENYLADENINE;N6-(PHENYLAMINO)PURINE;6-anilinopurinecrystalline;6-ANILINOPURINE;6-PHENYLAMINOPURINE;N-purin-6-ylaniline;6-(Phenylamino)-9H-purine;6-Anilino-1H-purine. CAS No. 1210-66-8. Molecular formula: C11H9N5. Mole weight: 211.22. Appearance: Yellow solid. Purity: ≥97%. Catalog: ACM1210668. | |
| 6a-Oxymorphol | 6a-Oxymorphol. Group: Biochemicals. Alternative Names: (5a,6a)-4,5-Epoxy-17-methylmorphinan-3,6,14-triol; 7,8-Dihydro-14-hydroxymorphine; a-Oxymorphol. Grades: Highly Purified. CAS No. 2183-56-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H21NO4. US Biological Life Sciences. | Worldwide |
| 6-APA Dimer | 6-APA Dimer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(2-amino-2-(4-carboxy-5,5-dimethylthiazolidin-2-yl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1 -azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular Formula: C16H24N4O6S2. Mole Weight: 432.51. Catalog: APB04447. |  |
| 6-APA Flucloxacillin | 6-APA Flucloxacillin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C27H27ClFN5O7S2, Molecular Weight: 652.11. US Biological Life Sciences. | Worldwide |
| 6-APA Piperacillin Dimer | 6-APA Piperacillin Dimer is an impurity of Piperacillin, which is a broad-spectrum semi-synthetic antibiotic related to Penicillin. Synonyms: (2S,5R,6R)-6-((2S,5R,6R)-6-((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[(2S,5R,6R)-6-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-. Grades: 97%. Molecular formula: C31H37N7O9S2. Mole weight: 715.80. | |
| 6arm-PEG17K | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: 6arm-PEG. Molecular formula: average Mn 17000. | |
| 6-a-Sialyl-N-acetyllactosamine-PAA-biotin | 6-a-Sialyl-N-acetyllactosamine-PAA-biotin is a groundbreaking and indispensable compound, facilitating the study of glycoproteins and glycolipids' sialylation processes. This extraordinary compound manifests as a meticulously engineered ligand, exhibiting exceptional selectivity towards lectins and antibodies that essentially target sialic acid residues. Synonyms: Neu5Ac-a-2-6-Gal-b-1-4-GlcNAc-O(CH2)3-PAA-(CH2)6-biotin 6-SLN-biotin. | |
| 6-a-Sialyl-N-acetyllactosamine-sp-biotin | 6-a-Sialyl-N-acetyllactosamine-sp-biotin is an indispensable tool in the biomedical industry, finding extensive applications in research of the intricate role sialylated glycoconjugates play in cellular communication and disease development. By enabling the detection and analysis of specific disease-related biomarkers, this compound contributes significantly to scientific investigations. Synonyms: Neu5Ac-a-2-6-Gal-b-1-4-GlcNAc-O(CH2)3NHCO(CH2)5NH-biotin 6-SLN-biotin. CAS No. 1038746-08-5. Molecular formula: C44H73N6O22S. Mole weight: 1070.14. | |
| 6-Aza-2'-deoxyuridine | 6-Aza-2'-deoxyuridine, a nucleoside analog designed to mimic the function of the original nucleotide in DNA synthesis, has become a research hotspot in the field of oncology. The multifaceted properties of this compound have been extensively investigated, with a focus on its potential anti-tumor action. Recent studies have revealed its capacity to target a wide range of malignancies, including breast, lung and colon cancers. Additionally, its antiviral activity has proven valuable in the treatment of herpes simplex virus infections, suggesting broader applications of this compound in clinical therapeutics. Synonyms: 2'-Deoxy-6-azauridine; 6-Azauridine deoxyribonucleoside; 2-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazine-3,5-dione; 6-AZA-2'-DEOXYURIDINE;2-(2-Deoxypentofuranosyl)-5-hydroxy-1,2,4-triazin-3(2H)-one; as-Triazine-3,4H)-dione, 2-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-; as-Triazine-3,5(2H,4H)-dione, 2-(2-deoxy-beta-D-erythro-pentofuranosyl)-; 1,2,4-Triazine-3,5(2H,4H)-dione, 2-(2-deoxy-beta-D-erythro-pentofuranosyl)-; 1,4-Triazine-3,5(2H,4H)-dione, 2-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-. Grades: ≥ 95%. CAS No. 20500-29-2. Molecular formula: C8H11N3O5. Mole weight: 229.20. | |
| 6-Aza-2'-deoxyuridine-5'-Triphosphate | 6-Aza-2-deoxyuridine-5-Triphosphate, a nucleotide analogue for use in molecular biology, is a versatile compound of utmost importance. It serves as an indispensable tool to explore the intricacies of DNA methylation patterns and gene expressions by being incorporated into DNA during PCR amplification. Moreover, it showcases its prowess by aiding in DNA damage repair and inhibiting viral DNA polymerases, making it an excellent candidate to treat viral infections such as herpes simplex virus and cytomegalovirus. Synonyms: 6-Aza-dUTP. Grades: ≥90% by AX-HPLC. Molecular formula: C8H14N3O14P3. Mole weight: 469.10. | |
| 6-Aza-2-oxaspiro[3.5]nonane | Heterocyclic Organic Compound. Alternative Names: 2-Oxa-6-azaspiro[3.5]nonane, 1046153-20-1, SureCN12476254, 2-oxa-8-azaspiro[3.5]nonane, CTK8C5091, 2-Oxa-6-aza-spiro[3.5]nonane, MolPort-009-199-768, ANW-74068, AKOS005266505, OR17716, RP00264, AK-86957, KB-25805, AM20020004, FT-0684547, Y6898, 1046153-20-1 2-oxa-6-azaspiro[3.5]nonane, A801017, I14-17218. CAS No. 1046153-20-1. Molecular formula: C7H13NO. Mole weight: 127.19. Purity: 0.96. IUPACName: 2-oxa-8-azaspiro[3.5]nonane. Canonical SMILES: C1CC2(CNC1)COC2. Density: 1.04 g/cm³. Catalog: ACM1046153201. | |
| 6-Aza-2-thiothymine | 6-Aza-2-thiothymine, a nucleoside analog widely utilized in cancer research, is profoundly effective in inhibiting thymidylate synthase; hence, it's active against several cancer cell lines. Furthermore, the compound's promising potential as a radiosensitizer renders it an excellent option for the management of solid tumors. This ground-breaking analog with unparalleled efficacy and versatility is a definitive focal point of modern-day cancer research. Synonyms: 2-Thio-6-azathymine; 6-Azathiothymine; 6-Methyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one; 3-mercapto-6-methyl-1,2,4-triazin-5(4H)-one; 6-Methyl-3-thioxo-3,4-dihydro-2H-[1,2,4]triazin-5-one; 1,2,4-Triazin-5(2H)-one, 3,4-dihydro-6-methyl-3-thioxo-; NSC 1609; NSC 38618; 3-Mercapto-6-methyl-as-triazin-5-ol; NSC 102906; 3,4-Dihydro-6-methyl-3-thioxo-1,2,4-triazin-5(2H)-one; 6-Methyl-3-thio-as-triazine-3,5(2H,4H)-dione. CAS No. 615-76-9. Molecular formula: C4H5N3OS. Mole weight: 143.17. | |
| 6-Aza-2-thiouridine | 6-Aza-2-thiouridine. Group: Biochemicals. Alternative Names: 2-Thio-6-azauridine. Grades: Highly Purified. CAS No. 27089-56-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H11N3O5S. US Biological Life Sciences. | Worldwide |
| 6-Aza-2-thiouridine | 6-Aza-2-thiouridine is a remarkable compound with profound antiviral effects, exhibiting exceptional inhibitory potency against a myriad of RNA viruses encompassing Influenza A and the notorious Zika virus. Its formidable prowess resides in its unrivaled disruption of viral RNA research and development, unequivocally dismantling the intricate replication machinery. Synonyms: 2-Thio-6-azauridine. Grades: 98%. CAS No. 27089-56-1. Molecular formula: C8H11N3O5S. Mole weight: 261.26. | |
| 6-Aza-5-methyl-1H-indazole | 6-Aza-5-methyl-1H-indazole. Group: Biochemicals. Alternative Names: 5-Methyl-1H-pyrazolo[3,4-c]pyridine. Grades: Highly Purified. CAS No. 860410-54-4,76006-06-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H7N3. US Biological Life Sciences. | Worldwide |
| 6-Azabicyclo[3.2.1]oct-3-en-7-one(9ci) | Heterocyclic Organic Compound. Alternative Names: 6-Azabicyclo[3.2.1]oct-3-en-7-one(9CI). CAS No. 108659-37-6. Molecular formula: C7H9NO. Catalog: ACM108659376. | |
| 6-Azabicyclo[3.2.1]octane-6-carbothioamide,1,3,3-trimethyl- | Heterocyclic Organic Compound. CAS No. 100568-13-6. Catalog: ACM100568136. | |
| 6-Aza-CTP | 6-Aza-CTP, a modified nucleotide, competes with RNA polymerases when utilized as an anti-leukemia agent. Its high efficacy is observed exclusively in leukemia cells, coupled with proven potential to improve the efficiency of targeted therapies for selective types of cancer. Synonyms: 6-Azacytidine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. Molecular formula: C8H15N4O14P3. Mole weight: 484.14. | |
| 6-Azacytosine | 6-Azacytosine. Group: Biochemicals. Alternative Names: 5-Amino-1,2,4-triazin-3(2H)-one. Grades: Highly Purified. CAS No. 931-85-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C3H4N4O. US Biological Life Sciences. | Worldwide |
| 6-Azaindole | 6-Azaindole. Group: Biochemicals. Alternative Names: 1,6-Diazaindene. Grades: Highly Purified. CAS No. 271-29-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H6N2. US Biological Life Sciences. | Worldwide |
| 6-Azaindole | 1g Pack Size. Group: Building Blocks, Indoles. Formula: C7H6N2. CAS No. 271-29-4. Prepack ID 66418762-1g. Molecular Weight 118.14. See USA prepack pricing. | |
| 6-Azaindole 98+% (HPLC) | 6-Azaindole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 271-29-4. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Azaspiro[2.5]octane-1-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: SCHEMBL1286790, MSYHIJNSNXQIQS-UHFFFAOYSA-N, DB-059795, Ethyl 6-azaspiro[2.5]octane-1-carboxylate, 6-Azaspiro[2.5]octane-1-carboxylic acid ethyl ester, 1088498-24-1. CAS No. 1088498-24-1. Molecular formula: C10H17NO2. Mole weight: 183.247480 [g/mol]. Purity: 0.96. IUPACName: ethyl 6-azaspiro[2.5]octane-2-carboxylate. Catalog: ACM1088498241. | |
| 6-Azathymidine | 6-Azathymidine, a nucleoside analog, is a potent inhibitor of DNA synthesis and has been clinically approved for its efficacy in treating chronic hepatitis B virus (HBV) infection. In addition to its antiviral properties, ongoing research has revealed its probable efficacy as a novel therapeutic agent for solid tumors including pancreatic and lung cancer. The medicinal properties of this unique compound have garnered significant attention and require further exploration in order to ascertain its full therapeutic potential. Synonyms: 6-Azathymidine; Azathymidine; 13410-30-5; 2-(2'-Deoxy-D-ribofuranosyl)-6-methyl-as-triazine-3,5(2H,4H)-dione; 2-(2-Deoxy-beta-D-erythro-pentofuranosyl)-6-methyl-1,2,4-triazine-3,5(2H,4H)-dione; BRN 0030380; 2'-deoxy-6-azathymine; 6-aza-2'-deoxythymine; 2'-deoxy-6-azathymidine; 6-aza-2'-deoxythymidine; 1,2,4-Triazine-3,5(2H,4H)-dione, 2-(2-deoxy-beta-D-erythro-pentofuranosyl)-6-methyl-; 4-26-00-00557 (Beilstein Handbook Reference); CHEMBL463659; SCHEMBL1984838; 5-Methyl-2'-deoxy-6-azauridine; CHEBI:131580; NSC 80211; 2-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-1,2,4-triazine-3,5-dione; Q27225201; as-Triazine-3,5(2H,4H)-dione, 2-(2-deoxy-beta-D-erythro-pentofuranosyl)-6-methyl-. Grades: ≥ 95%. CAS No. 13410-30-5. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 6-Azathymidine CEP | 6-Azathymidine CEP, a fundamental component in the biomedical sector, demonstrates remarkable significance. Its utilization encompasses treating viral infections, most notably herpes, while concurrently fulfilling an essential role in cancer therapeutics. This potent pharmaceutical substance skillfully impedes the unwarranted multiplication of cancer cells, exhibiting profound efficacy in suppressing viral DNA replication. Synonyms: 3-[[ (2R, 3S, 5R) -2-[[bis (4-methoxyphenyl) -phenylmethoxy]methyl]-5- (6-methyl-3, 5-dioxo-1, 2, 4-triazin-2-yl) oxolan-3-yl]oxy-[di (propan-2-yl) amino]phosphanyl]oxypropanenitrile. CAS No. 142234-18-2. Molecular formula: C39H48N5O8P. Mole weight: 745.80. | |
| 6-Azathymine | 6-Azathymine. Group: Biochemicals. Grades: Highly Purified. CAS No. 932-53-6. Pack Sizes: 2g, 5g, 10g, 25g. Molecular Formula: C4H5N3O2. US Biological Life Sciences. | Worldwide |
| 6-Azathymine | 6-Azathymine, a 6-nitrogen analog of thymine, is a potent D-3-aminoisobutyrate-pyruvate aminotransferase inhibitor. 6-Azathymine inhibits the biosynthesis of DNA , and has antibacterial and antiviral activities [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 932-53-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-136559. | |
| 6-Azatricyclo[3.2.0.02,4]heptane-6-carboxylicacid,methylester | Heterocyclic Organic Compound. CAS No. 105367-54-2. Catalog: ACM105367542. | |
| 6-Azauracil | 6-Azauracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 461-89-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H3N3O2. US Biological Life Sciences. | Worldwide |
| 6-Azauracil | 6-Azauracil inhibits enzymes in nucleoside synthesis and depletes the intracellular GTP/UTP pool. It is being used to identify mutations in transcriptional elongation machinery, as well as mutations in a variety of other pathways. Uses: Inhibits enzymes in nucleoside synthesis and depletes the intracellular gtp/utp pool. Synonyms: 2H-1,2,4-triazine-3,5-dione. Grades: ≥ 98 %. CAS No. 461-89-2. Molecular formula: C3H3N3O2. Mole weight: 113.07. | |
| 6-Azauracil | 1,2,4-Triazine-3,5(2H,4H)-dione 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. Alternative Names: 6AU. CAS No. 461-89-2. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W008232. | |
| 6-Azauridine | It is an anti-metabolic antineoplastic agent. Synonyms: 2-β-D-Ribofuranosyl-1,2,4-triazine-3,5(2H,4H)-dione; 2-β-D-Ribofuranosyl-as-triazine-3,5(2H,4H)-dione; 6-AzUr; 6-Azauracil 1-riboside; 6-Azauracil-β-D-riboside; NSC 32074; Ribo-azuracil; Riboazauracil; Azauridine. Grades: ≥95%. CAS No. 54-25-1. Molecular formula: C8H11N3O6. Mole weight: 245.19. | |
| 6-Azauridine | 6-Azauridine. Group: Biochemicals. Alternative Names: AzUR; 2-b-D-Ribofuranosyl-1,2,4-triazine-3,5(2H,4H)-dione 6-azauracil riboside. Grades: Highly Purified. CAS No. 54-25-1. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C8H11N3O6. US Biological Life Sciences. | Worldwide |
| 6-Azauridine-5'-monophosphate | 6-Azauridine-5'-monophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2018-19-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C8H12N3O9P. US Biological Life Sciences. | Worldwide |
| 6-Aza-UTP | 6-Aza-UTP is a P2Y2 receptor agonist. Synonyms: 6-Azauridine 5'-triphosphoric acid. Grades: ≥90% by AX-HPLC. CAS No. 6198-30-7. Molecular formula: C8H14N3O15P3 (free acid). Mole weight: 485.13 (free acid). | |
| 6-(Azepan-1-yl)pyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1227612-21-6, (6-(Azepan-1-yl)pyridin-3-yl)boronic acid, 6-(Azepan-1-yl)pyridine-3-boronic acid, BD230226, ACMC-209aml, CTK8A9527, MolPort-020-003-370, ANW-18043, AKOS015892219, AK-92055, KB-208852, A-2662, I02-3513. CAS No. 1227612-21-6. Molecular formula: C11H17BN2O2. Mole weight: 220.1. Purity: 0.95. IUPACName: [6-(azepan-1-yl)pyridin-3-yl]boronic acid. Canonical SMILES: B(C1=CN=C(C=C1)N2CCCCCC2)(O)O. Catalog: ACM1227612216. | |
| 6-Azido-1,6-dideoxy-3,4-O-isopropylidene-D-lyxo-2-hexulofuranose | Heterocyclic Organic Compound. Alternative Names: 6-Azido-1,6-dideoxy-3,4-O-(1-methylethylidene)-D-tagatose. CAS No. 122194-05-2. Molecular formula: C9H15N3O4. Mole weight: 229.23. Purity: 0.96. IUPACName: (3aS,6R,6aS)-6-(azidomethyl)-2,2,4-trimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ol. Canonical SMILES: CC1(OC2C(OC(C2O1)(C)O)CN=[N+]=[N-])C. Catalog: ACM122194052. | |
| 6-Azido-1,6-dideoxy-3,4-O-isopropylidene-D-lyxo-2-hexulofuranose | 6-Azido-1,6-dideoxy-3,4-O-isopropylidene-D-lyxo-2-hexulofuranose unveils its invaluable standing within the realm of the pharmaceutical landscape. Appreciating its paramount significance, this compound propels the synthesis of potential medicinal agents, tasked with illuminating the path towards triumph against diverse afflictions such as cancer, viral infections, and inflammatory disorders. Its exceptional and intricate molecular architecture graciously beckons the auspicious advent of avant-garde therapeutic interventions. Synonyms: 6-Azido-1,6-dideoxy-3,4-O-(1-methylethylidene)-D-tagatose. CAS No. 122194-05-2. Molecular formula: C9H15N3O4. Mole weight: 229.23. | |
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