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| Product | Description | |
|---|---|---|
| 6-Aminomethyl-6-deoxy-b-cyclodextrin | 6-Aminomethyl-6-deoxy-b-cyclodextrin is a versatile biomedicine tool playing an integral role in revolutionizing the field of drug delivery systems and pharmaceutical formulations. Harnessing its intricate molecular structure, this exceptional cyclodextrin derivative effectively enhances drug solubility and augments bioavailability. Alternative Names: Heptakis-(6-aminomethyl-6-deoxy)-b-cyclodextrin. Molecular formula: C49H91N7O28. Mole weight: 1226.28. |  |
| 6-aminomethyl-6-deoxy-gamma-cyclodextrin | 6-aminomethyl-6-deoxy-gamma-cyclodextrin is a versatile compound extensively used in the biomedical industry employed as a drug carrier, particularly for the targeted delivery of various drugs used in the research of diseases like cancer, diabetes and cardiovascular disorders. 6-aminomethyl-6-deoxy-gamma-cyclodextrin's unique structure allows it to encapsulate drugs, enhancing their stability and solubility while minimizing side effects. It is a valuable tool in advancing drug delivery systems for improved therapeutic outcomes. Alternative Names: Octakis-(6-aminomethyl-6-deoxy)-γ-cyclodextrin. Molecular formula: C55H104N8O32. Mole weight: 1389.45. | |
| 6-Aminomethylquinoline | 6-Aminomethylquinoline. Group: Biochemicals. Alternative Names: C-Quinolin-6-yl-methylamine. Grades: Highly Purified. CAS No. 99071-54-2. Pack Sizes: 1g. Molecular Formula: C10H10N2. US Biological Life Sciences. |  Worldwide |
| 6-aminonaphthalene-1,3-disulphonic acid | 6-aminonaphthalene-1,3-disulphonic acid. Alternative Names: 2-Aminonaphthalene-5,7-disulfonic acid; 6-Amino-1,3-naphthalenedisulfonic acid; Kyselina amino-I; Amino-J acid. Grades: 95%. CAS No. 118-33-2. Molecular formula: C10H9NO6S2. Mole weight: 303.31. | |
| 6-Aminonaphthalene-1,3-disulphonic acid | 6-Aminonaphthalene-1,3-disulphonic acid. Alternative Names: 2-naftylamin-5,7-disulfonansodny;2-Naphthylamine-5,7-disulfonicaacid;6-amino-1,3-naphthalenedisulfonic;6-amino-3-naphthalenedisulfonicacid;6-aminonaphthalene-1,3-disulphonicacid;6-amino-naphthalene-3-disulfonicacid;amino-iacid;kyselinaamino-i. CAS No. 118-33-2. Product ID: ACM118332. Molecular formula: C10H9NO6S2. Mole weight: 303.3. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 6-Aminonaphthalene-1-sulfonamide | 6-Aminonaphthalene-1-sulfonamide. CAS No. 1206-43-5. Product ID: ACM1206435. Molecular formula: C10H10N2O2S. Mole weight: 222.264 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Aminonaphthalene-2-carbonitrile | 6-Aminonaphthalene-2-carbonitrile. Alternative Names: 6-Aminonaphthalene-2-carbonitrile. CAS No. 129667-70-5. Purity: 96%. Product ID: ACM129667705. Molecular formula: C11H8N2. Mole weight: 168.19462. IUPAC Name: 6-aminonaphthalene-2-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Amino-N-β-D-glucopyranosylhexanamide | 6-Amino-N-β-D-glucopyranosylhexanamide, can be used for the synthesis of aminodeoxyglucose derivatives, having antibacterial activity. It can also be used for the synthesis of sugar-oligoamides, used as DNA minor groove binders. Alternative Names: 6-amino-N-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]hexanamide; 6-Amino-N-b-D-glucopyranosylhexanamide. CAS No. 83387-51-3. Molecular formula: C12H24N2O6. Mole weight: 292.33. | |
| 6-Aminonicotinamide | 6-Aminonicotinamide, a potent antimetabolite of nicotinamide, is competitive NADP+-dependent enzyme glucose-6-phosphate dehydrogenase (G6PD) inhibitor (Ki=0.46 μM). 6-Aminonicotinamide resultis ATP depletion and synergizes with DNA-crosslinking chemotherapy agents, such as Cisplatin (HY-17394), in killing cancer cells[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 329-89-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-W010342. |  |
| 6-Aminonicotinamide | Identity (1H NMR) (DMSO): Group: Biochemicals. Alternative Names: 6-Aminopyridine-3-carboxamide. Grades: Highly Purified. CAS No. 329-89-5. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Aminonicotinic acid | 6-Aminonicotinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3167-49-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H6N2O2. US Biological Life Sciences. | Worldwide |
| 6-Aminonicotinic acid 99+% | 6-Aminonicotinic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Amino-N-isopropyl-9H-purine-9-carboxamide | 6-Amino-N-isopropyl-9H-purine-9-carboxamide. Alternative Names: 6-Amino-N-isopropyl-9H-purine-9-carboxamide. CAS No. 1092352-85-6. Purity: 96%. Product ID: ACM1092352856. Molecular formula: C9H12N6O. Mole weight: 220.23118. IUPAC Name: 6-amino-N-propan-2-ylpurine-9-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Aminopenicillanic acid | An impurity of Piperacillin, which is a broad-spectrum antibiotic used to treat serious, hospital-acquired infections in combination with the beta lactamase inhibitor tazobactam. Alternative Names: Piperacillin Impurity H; Piperacillin Sodium Impurity H [EP]; Piperacillin Monohydrate Impurity H [EP]; (2S,5R,6R)-6-Amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 6-Aminopenicillamic acid; 6-APA; Sulbactam Impurity B; Amoxicillin Impurity A; Amoxicillin Related Compound A; Amoxicillin EP Impurity A; Ampicillin EP Impurity A; Penicin; Penin; Aminopenicillanic acid; 6-Aps; Phenacyl 6-aminopenicillinate; Piperacillin EP Impurity H. Grades: >95%. CAS No. 551-16-6. Molecular formula: C8H12N2O3S. Mole weight: 216.26. | |
| 6-Aminopenicillanic acid | 100g Pack Size. Group: Bioactive Small Molecules, Aroma Chemicals, Building Blocks. Formula: C8H12N2O3S. CAS No. 551-16-6. Prepack ID 13631841-100g. Molecular Weight 216.26. See USA prepack pricing. |  |
| 6-Aminopenicillanic acid | 6-Aminopenicillanic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 551-16-6. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 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 | 6-Aminopyrazolo[1,5-a]pyrimidine. Alternative Names: 6-Aminopyrazolo[1,5-a]pyrimidine;Pyrazolo[1,5-a]pyrimidin-6-amine. CAS No. 1018125-39-7. Purity: 96%. Product ID: ACM1018125397. Molecular formula: C6H6N4. Mole weight: 134.138640 [g/mol]. IUPAC Name: pyrazolo[1,5-a]pyrimidin-6-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Amino-pyridazine-3-carbonitrile | 6-Amino-pyridazine-3-carbonitrile. Alternative Names: 3-AMINO-6-CYANOPYRIDAZINE; 6-AMINO-3-CYANOPYRIDAZINE; 6-azanylpyridazine-3-carbonitrile; QC-6736; 6-amino-3-pyridazinecarbonitrile. CAS No. 340759-46-8. Purity: 95%+. Product ID: ACM340759468. Molecular formula: C5H4N4. Mole weight: 120.12. IUPAC Name: 6-aminopyridazine-3-carbonitrile. Canonical SMILES: C1=CC(=NN=C1C#N)N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-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-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 | 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-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. Alternative Names: 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-Aminoquinoxaline | Brimonidine Related Compound (6-Aminoquinoxaline) is used in the synthetic preparation and evaluation of novel nitroheterocyclic hypoxic markers for solid tumor. Alternative Names: 6-Amino-quinoxaline; (Quinoxalin-6-yl)amine; NSC 41810. Grades: > 95%. CAS No. 6298-37-9. Molecular formula: C8H7N3. Mole weight: 145.17. | |
| 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 | 6-Aminoquinoxaline-2-carboxylic acid ethyl ester. Alternative Names: 6-Aminoquinoxaline-2-carboxylic acid ethyl ester. CAS No. 1005029-83-3. Product ID: ACM1005029833. Molecular formula: C11H11N3O2. Mole weight: 217.22394. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Aminotetramethylrhodamine | 6-Aminotetramethylrhodamine. Alternative Names: 6-Amino-3',6'-bis(dimethylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one. CAS No. 159435-10-6. Purity: 96%. Product ID: ACM159435106. Molecular formula: C24H23N3O3. Mole weight: 401.46. IUPAC Name: 5-amino-3,6-bis(dimethylamino)spiro[2-benzofuran-3,9-xanthene]-1-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Aminoundecane | 6-Aminoundecane. CAS No. 33788-00-0. Molecular formula: C11H25N. Mole weight: 171.32g/mol. IUPAC Name: undecan-6-amine. SMILES: CCCCCC(CCCCC)N. InChI: InChI=1S/C11H25N/c1-3-5-7-9-11(12)10-8-6-4-2/h11H,3-10,12H2,1-2H3. |  |
| 6-Aminoundecane | 6-Aminoundecane. Alternative Names: 1-Pentylhexylamine. CAS No. 33788-00-0. Molecular formula: C11H25N. Mole weight: 171.32. Purity: 98%. SMILES: CCCCCC(CCCCC)N. InChI: InChI=1S/C11H25N/c1-3-5-7-9-11(12)10-8-6-4-2/h11H,3-10,12H2,1-2H3. | |
| 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 | Amyl-m-cresol. CAS No. 1300-94-3. Categories: amylmetacresol; 5-methyl-2-pentylphenol. |  Pennsylvania PA |
| 6-Anilino-4-hydroxynaphthalene-2-sulphonic acid | 6-Anilino-4-hydroxynaphthalene-2-sulphonic acid. 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. Product ID: ACM119197. Molecular formula: C16H13NO4S. Mole weight: 315.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Anilinopurine | 6-Anilinopurine. 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. Purity: ≥97%. Product ID: ACM1210668. Molecular formula: C11H9N5. Mole weight: 211.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-APA Dimer | 6-APA Dimer. Uses: For analytical and research use. 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 |
| 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. Alternative Names: 6arm-PEG. Mole weight: average Mn 17000. | |
| 6-Arm PEG-NH2 (dipentaerythritol), MW 15k-30k | 6arm-PEG-amine (dipentaerythritol) is a 6-arm PEG reagent used as a cross-linker in medical field such as hydrogel preparation, controlled release of drugs and 3D cell culture. Mole weight: Customizable. | |
| 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. Alternative Names: 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 that 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 6-Aza-dUTP. Grades: ≥90% by AX-HPLC. Molecular formula: C8H14N3O14P3. Mole weight: 469.10. | |
| 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. Alternative Names: 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. Alternative Names: 2-Thio-6-azauridine; 3,4-Dihydro-2-β-D-ribofuranosyl-3-thioxo-1,2,4-triazin-5(2H)-one; as-Triazine-3,5(2H,4H)-dione, 2-β-D-ribofuranosyl-3-thio-; 1-β-D-Ribofuranosyl-2-thio-6-azauracil. 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-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. Alternative Names: 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 | 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 | 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 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-Aza-spiro[2.5]octane-1,6-dicarboxylic acid 6-tert-butyl ester | 6-Aza-spiro[2.5]octane-1,6-dicarboxylic acid 6-tert-butyl ester. CAS No. 167484-18-6. Product ID: ACM167484186. Molecular formula: C20H22N2O2. Mole weight: 322.4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Azaspiro[2.5]octane-1-carboxylic acid ethyl ester | 6-Azaspiro[2.5]octane-1-carboxylic acid ethyl ester. 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. Purity: 96%. Product ID: ACM1088498241. Molecular formula: C10H17NO2. Mole weight: 183.247480 [g/mol]. IUPAC Name: ethyl 6-azaspiro[2.5]octane-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 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. Alternative Names: 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-Azatricyclo[3.2.0.02,4]heptane-6-carboxylicacid,methylester | 6-Azatricyclo[3.2.0.02,4]heptane-6-carboxylicacid,methylester. CAS No. 105367-54-2. Product ID: ACM105367542. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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 | 6-Azauridine is a nucleoside analog where a nitrogen atom replaces the carbon at the sixth position of the uridine base, altering its chemical properties and inhibiting RNA and DNA synthesis. It is studied for its antiviral and anticancer potential due to its ability to interfere with nucleic acid metabolism. Additionally, 6-azauridine is used in biochemical research to explore the effects of nucleoside analogs on cellular processes and enzyme activities related to nucleic acid synthesis. Alternative Names: 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-5'-monophosphate | 6-Azauridine-5'-monophosphate. Grades: 95%. CAS No. 2018-19-1. Molecular formula: C8H12N3O9P. Mole weight: 325.17. | |
| 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. Alternative Names: 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 | 6-(Azepan-1-yl)pyridine-3-boronic acid. 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. Purity: 95%. Product ID: ACM1227612216. Molecular formula: C11H17BN2O2. Mole weight: 220.1. IUPAC Name: [6-(azepan-1-yl)pyridin-3-yl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(azepane-1-sulfonyl)amino]hexanoic acid | 6-[(azepane-1-sulfonyl)amino]hexanoic acid. Product ID: ACMA00008094. Alfa Chemistry - ISO 9001:32057 Certified. | |
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