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| Product | Description | |
|---|---|---|
| 1-Azido-1-deoxy-β-D-glucopyranoside tetraacetate | 1-Azido-1-deoxy-β-D-glucopyranoside tetraacetate (CAS# 13992-25-1) is an intermediate used for the synthesis of Protein Tyrosine Phosphatase 1B inhibito1. It is used for the preparation of variously coupled conjugates of D-glucose via click chemistry for inhibition of glycogen phosphorylase. Alternative Names: 2,3,4,6-Tetra-O-acetyl-1-deoxy-β-D-glucopyranosyl azide; β-D-Glucopyranosyl Azide 2,3,4,6-Tetraacetate; 1-β-Azido-2,3,4,6-tetraacetyl-D-glucopyranose; 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl azide; NSC 272456; 1-Azido-1-deoxy-beta-D-glucopyranose tetraacetate; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-azidotetrahydro-2H-pyran-3,4,5-triyl triacetate. Grades: ≥95%. CAS No. 13992-25-1. Molecular formula: C14H19N3O9. Mole weight: 373.32. |  |
| 1-Azido-1-deoxy-β-D-lactopyranoside | 1-Azido-1-deoxy-β-D-lactopyranoside. Alternative Names: 4-O-β-D-Galactopyranosyl-β-D-glucopyranosyl azide; 1-Azido-1-deoxy-β-D-lactose; β-Lactosyl azide. CAS No. 69266-16-6. Molecular formula: C12H21N3O10. Mole weight: 367.31. | |
| 1-Azido-2,4-O-benzylidene-butane-2,3,4-triol | 1-Azido-2,4-O-benzylidene-butane-2,3,4-triol is a multifaceted compound in the biomedical industry, praised for the immense potential it holds as a glycosidase inhibitor. With a profound capability to interfere with the intricate glycosylation processes, it has garnered attention as a promising candidate for treating an array of diseases, including but not limited to diabetes, cancer, and viral infections. The compound's inhibitory effects on enzymes responsible for glycosylation is a subject of extensive research in the field of medicine, and could pave the way for innovative therapeutic solutions. Molecular formula: C11H13N3O3. Mole weight: 235.24. | |
| 1-Azido-2-fluoro-4-methylbenzene | 1-Azido-2-fluoro-4-methylbenzene was used in the synthesis, in vitro and computational studies of 1,4-disubstituted 1,2,3-triazoles as potential α-glucosidase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 864866-32-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6FN3, Molecular Weight: 151.139999999999. US Biological Life Sciences. |  Worldwide |
| 1-Azido-2-(trifluoromethyl)benzene solution | 1-Azido-2-(trifluoromethyl)benzene solution. Alternative Names: 1-azido-2-(trifluoromethyl)benzene, 1548-68-1, AC1Q4IMK, AGN-PC-00LKFK, CTK4C8439, MolPort-013-262-496, GEO-00244, ZINC36928111, AKOS009324701, AG-E-02951, Benzene, 1-azido-2-(trifluoromethyl)-, 2-(Trifluoromethyl)phenyl azide solution, 1-Azido-2-(trifluoromethyl)benzene solution, o-Azido-|A,|A,|A-trifluorotoluene solution, EN300-71704. CAS No. 1548-68-1. Purity: 96%. Product ID: ACM1548681. Molecular formula: C7H4F3N3. Mole weight: 187.12. IUPAC Name: 1-azido-2-(trifluoromethyl)benzene. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-Azido-3-chloro-2-propanol | 1-Azido-3-chloro-2-propanol. Group: Biochemicals. Alternative Names: 3-Chloro-1-azidoisopropanol; 3-Chloro-2-hydroxypropyl Azide. Grades: Highly Purified. CAS No. 51275-91-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-Azido-3-chloro-2-propanol, technical grade | 1-Azido-3-chloro-2-propanol, technical grade. Group: Biochemicals. Alternative Names: 3-Chloro-1-azidoisopropanol; 3-Chloro-2-hydroxypropyl azide. Grades: Purified. CAS No. 51275-91-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C3H6ClN3O. US Biological Life Sciences. | Worldwide |
| 1-Azido-4,7,10-trioxa-13-tridecanamine | Azido-C1-PEG3-C3-NH2 is a polyethylene glycol (PEG)-based PROTAC linker. Azido-C1-PEG3-C3-NH2 can be used in the synthesis of a series of PROTACs. Alternative Names: 1-Amino-11-azido-3,6,9-trioxaundecane; N3-TOTA; 3-[2-[2-(3-Azidopropoxy)ethoxy]ethoxy]propan-1-amine. Grades: ≥ 98% (TLC). CAS No. 1162336-72-2. Molecular formula: C10H22N4O3. Mole weight: 246.30. | |
| 1-Azido-4-hydroxy-2-butanone | 1-Azido-4-hydroxy-2-butanone is an intermediate in the synthesis of 3-Ethyl-2,5-pyrazinediethanol (E925605), an impurity of Clavulanic Acid (C563750), an degradation product that decrease glycerol consumption and oxygen uptake rates in cultures of Streptomyces clavuligerus. Group: Biochemicals. Grades: Highly Purified. CAS No. 1824421-22-8. Pack Sizes: 500mg, 1g. Molecular Formula: C4H7N3O2. US Biological Life Sciences. | Worldwide |
| 1-Azido-β-D-glucopyranuronic acid | 1-Azido-β-D-glucopyranuronic acid. Alternative Names: beta-D-Glucopyranuronosyl azide; β-D-Glucopyranuronic acid azide. CAS No. 357981-14-7. Molecular formula: C6H9N3O6. Mole weight: 219.15. | |
| 1-azidohexane | 1-azidohexane. CAS No. 6926-45-0. Molecular formula: C6H13N3. Mole weight: 127.188. | |
| 1-(Azidomethyl)-3-fluorobenzene | 1-(Azidomethyl)-3-fluorobenzene. Alternative Names: 1-(azidomethyl)-3-fluorobenzene, 159979-97-2, AC1Q4LNO, Ambcb4035526, CTK5I1444, MolPort-008-154-123, AKOS005173580, MCULE-6612885079, FT-0683544, EN300-49507, T6646826, I01-15527. CAS No. 159979-97-2. Purity: 96%. Product ID: ACM159979972. Molecular formula: C7H6FN3. Mole weight: 151.14. IUPAC Name: 1-(azidomethyl)-3-fluorobenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Azidomethyl)-4-fluorobenzene | 1-(Azidomethyl)-4-fluorobenzene. Alternative Names: 1-(azidomethyl)-4-fluorobenzene, 159979-96-1, AC1Q4ME9, Ambcb4036355, p-Fluorobenzyl azide solution, AGN-PC-004C7T, CTK7C0408, MolPort-008-154-127, Benzene, 1-(azidomethyl)-4-fluoro-, AKOS005173584, MCULE-2637280620, 1-(Azidomethyl)-4-fluorobenzene solution, FT-0683548, EN300-45400, T6435798, I01-15528. CAS No. 159979-96-1. Purity: 96%. Product ID: ACM159979961. Molecular formula: C7H6FN3. Mole weight: 151.14. IUPAC Name: 1-(azidomethyl)-4-fluorobenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Azidomethyl)-4-methylbenzene | 1-(Azidomethyl)-4-methylbenzene. Alternative Names: 1-(azidomethyl)-4-methylbenzene, AC1Q2LYY, Ambcb4041118, CTK0E4455, MolPort-008-269-526, Benzene, 1-(azidomethyl)-4-methyl-, AKOS005174325, AG-B-79326, EN300-49488, 17271-89-5. CAS No. 17271-89-5. Purity: 96%. Product ID: ACM17271895. Molecular formula: C8H9N3. Mole weight: 147.177160 [g/mol]. IUPAC Name: 1-(azidomethyl)-4-methylbenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azidopropan-3-ol | 1-Azidopropan-3-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 72320-38-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C3H7N3O. US Biological Life Sciences. | Worldwide |
| 1-Aziridinecarboxylic acid,2-(1,1-dimethylethyl)-,ethyl ester | 1-Aziridinecarboxylic acid,2-(1,1-dimethylethyl)-,ethyl ester. CAS No. 111133-39-2. Product ID: ACM111133392. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Aziridinecarboxylic acid,3-(methoxymethyl)-2,2-dimethyl-,ethyl ester | 1-Aziridinecarboxylic acid,3-(methoxymethyl)-2,2-dimethyl-,ethyl ester. CAS No. 141538-87-6. Product ID: ACM141538876. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Aziridineethanamine Hydrate | 1-Aziridineethanamine Hydrate, is a useful intermediate. It can be used to synthesize (Aziridinethyl) aminopropyl Dihydrogen Phosphate (A926970). It is also used to prepare 17-aminogeldanamycin derivatives with possible antitumor activities. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C4H10N2 xH2O. US Biological Life Sciences. | Worldwide |
| 1-Aziridineethanol | 1-Aziridineethanol. Group: Biochemicals. Alternative Names: 1- (2-Hydroxyethyl) ethyleneimine. Grades: Highly Purified. CAS No. 1072-52-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H9NO. US Biological Life Sciences. | Worldwide |
| 1-Aziridineethanol,nitrate(ester)(9ci) | 1-Aziridineethanol,nitrate(ester)(9ci). Alternative Names: 1-Aziridineethanol,nitrate(ester)(9CI). CAS No. 181420-28-0. Product ID: ACM181420280. Molecular formula: C4H8N2O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azoniabicyclo[2.2.2]octan-7-ylmethyl2-hydroxy-3-methyl-2-phenylbutanoate chloride | 1-Azoniabicyclo[2.2.2]octan-7-ylmethyl2-hydroxy-3-methyl-2-phenylbutanoate chloride. Alternative Names: 2-Quinuclidinemethylene-alpha-isopropyl-alpha-phenylglycolate hydrochloride, 2-{[(2-hydroxy-3-methyl-2-phenylbutanoyl)oxy]methyl}-1-azoniabicyclo[2.2.2]octane chloride, MANDELIC ACID, alpha-ISOPROPYL-, 2-QUINUCLIDINYLMETHYL ESTER, HYDROCHLORIDE, 101711-03-9, AC1L1PTP, AC1Q1SL3, LS-89142, 1-azoniabicyclo[2.2.2]octan-2-ylmethyl 2-hydroxy-3-methyl-2-phenylbutanoate chloride. CAS No. 101711-03-9. Purity: 96%. Product ID: ACM101711039. Molecular formula: C19H28ClNO3. Mole weight: 353.884 g/mol. IUPAC Name: 1-azoniabicyclo[2.2.2]octan-2-ylmethyl 2-hydroxy-3-methyl-2-phenylbutanoate;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azulenecarboxylic acid methyl ester | 1-Azulenecarboxylic acid methyl ester. CAS No. 14659-03-1. Product ID: ACM14659031. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-b-Calcitriol | 1-b-Calcitriol. Group: Biochemicals. Grades: Highly Purified. CAS No. 66791-17-7. Pack Sizes: 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 1-BCP | A centrally active selective potentiator of AMPA-mediated responses. Facilitates memory retention in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 34023-62-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H15NO3. US Biological Life Sciences. | Worldwide |
| 1-(b-D-2-Deoxyribofuranosyl)-5-nitroindole | 1-(b-D-2-Deoxyribofuranosyl)-5-nitroindole is a synthesized analog of nucleoside, typically finding its applications in the sphere of biomedical investigations. It can be employed to dissect the complexities of gene alteration, DNA replication or nucleic acid-drug interactions, its healing potential spans a myriad of diseases, notably encompassing cancerous afflictions and viral onslaughts. Alternative Names: 1-(2-Deoxy-b-D-ribofuranosyl)-5-nitroindole; 1-(2-Deoxy-beta-D-ribofuranosyl)-5-nitro-1H-indole; (2R,3S,5R)-2-(hydroxymethyl)-5-(5-nitro-1H-indol-1-yl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 191421-10-0. Molecular formula: C13H14N2O5. Mole weight: 278.26. | |
| 1-(b-D-Arabinofuranosyl)-5-hydroxymethyluracil | 1-(b-D-Arabinofuranosyl)-5-hydroxymethyluracil, commonly referred to as Vidarabine, is a pivotal compound within the biomedical sector. Renowned for its antiviral properties, this medication plays a vital role in combating viral infections induced by herpes simplex and varicella-zoster viruses. By hindering viral DNA synthesis, 1-(b-D-Arabinofuranosyl)-5-hydroxymethyluracil effectively curtails viral replication and propagation. Alternative Names: 5-Hydroxymethyl-arabino-uridine; 1-((2R,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(hydroxymethyl)pyrimidine-2,4(1H,3H)-dione; 5-Hydroxymethyl-arauridine; 1-(β-D-Arabinofuranosyl)-5-(hydroxymethyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 28608-82-4. Molecular formula: C10H14N2O7. Mole weight: 274.23. | |
| 1-(b-D-Arabinofuranosyl)-5-iodouracil | 1-(b-D-Arabinofuranosyl)-5-iodouracil, also known as AIU, is a remarkably influential antiviral substance predominantly exploited to confront infections caused by the herpes simplex virus. Within the realm of viral replication, this compound operates as a chain terminator, arresting the synthesis of viral DNA. Its remarkable nucleoside analogue attributes render it strikingly efficacious against diverse strains of herpes viruses, thus endowing it with immense significance within the biomedical sector. Molecular formula: C9H11IN2O6. Mole weight: 370.10. | |
| 1-b-D-Arabinofuranosyluracil 5'-monophosphate | 1-b-D-Arabinofuranosyluracil 5'-monophosphate. Group: Biochemicals. Alternative Names: 1-(5-O-Phosphono-b-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; Uracil arabinonucleoside 5'-phosphate. Grades: Highly Purified. CAS No. 18354-06-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C9H13N2O9P. US Biological Life Sciences. | Worldwide |
| 1-b-D-Arabinofuranosyluracil (Ara-U) | Antimutagenic. Group: Biochemicals. Alternative Names: Ara-U. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide-5'-triphosphate, lithium salt | 1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide-5'-triphosphate, lithium salt, known as Li-RFT, is an indispensable compound extensively employed in the field of biomedicine. With potent antiviral properties, Li-RFT exhibits exceptional efficacy against diverse viral infections. By impeding viral replication while simultaneously bolstering immune responses, this remarkable agent plays a pivotal role in the therapeutic intervention of viral diseases. Molecular formula: C8H11Li4N4O15P3. Mole weight: 523.87. | |
| 1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxylic acid methyl ester | 1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide methyl ester is an analogue nucleoside operative in antiviral medicaments. It can serve to obstruct the progression of viral ribonucleic acid synthesis, debilitating the replication capacity of particular viruses. Alternative Names: Impurity H Ribavirin. CAS No. 38934-69-9. Molecular formula: C9H13N3O6. Mole weight: 259.22. | |
| 1-b-D-Ribofuranosyl-3-guanylurea picrate | 1-b-D-Ribofuranosyl-3-guanylurea picrate is a specialized compound used in biomedicine for antiviral research, specifically targeting Hepatitis C. Studies have shown its potential to inhibit viral RNA replication. Alternative Names: Azacitidine Related Compound C Picrate; Urea, N-(aminoiminomethyl)-N'-β-D-ribofuranosyl-, compd. with 2,4,6-trinitrophenol (1:1); Urea, 1-(diaminomethylene)-3-β-D-ribofuranosyl-, picrate; Urea, 1-amidino-3-β-D-ribofuranosyl-, monopicrate; NSC 232826; 1-β-D-Ribofuranosyl-3-guanylurea Picrate; 1-(Diaminomethylene)-3-(β-D-ribofuranosyl)urea picrate. Grades: ≥95%. CAS No. 4336-46-3. Molecular formula: C7H14N4O5.C6H3N3O7. Mole weight: 463.31. | |
| 1-(b-D-Ribofuranosyl)-5-nitropyridine-2-one | 1-(b-D-Ribofuranosyl)-5-nitropyridine-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 59892-36-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H12N2O7. US Biological Life Sciences. | Worldwide |
| 1-(b-D-Xylofuranosyl)-2-thiouracil | 1-(b-D-Xylofuranosyl)-2-thiouracil is an efficacious antiviral agent extensively utilized for managing DNA viral infections. Its mode of action involves impeding viral DNA synthesis, leading to an inhibition in viral replication. Remarkably, it exhibits notable efficacy against herpes simplex viral infections, encompassing genital herpes and cold sores. Due to its profound antiviral characteristics, this compound presents itself as a highly promising therapeutic avenue within the biomedical sector. Alternative Names: Xylo-2-thiouridine; 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-sulfanylidenepyrimidin-4-one. Grades: ≥95%. CAS No. 2305416-17-3. Molecular formula: C9H12N2O5S. Mole weight: 260.26. | |
| 1-(b-D-Xylofuranosyl)-5-fluorouracil | 1-(b-D-Xylofuranosyl)-5-fluorouracil, also known as Xeloda, is an influential antineoplastic agent used to combat a diverse array of solid tumors and gastrointestinal cancers. Its mechanism of action is to thwart the synthesis of nucleic acids which in turn, allows for the complete nullification of cancer cell development. Alternative Names: 1-(beta-D-Xylofuranosyl)-5-fluorouracil; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoropyrimidine-2,4(1H,3H)-dione; 5-Fluoro-1-(β-D-xylofuranosyl)-uracil; 5-Fluoro-1-(β-D-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. Molecular formula: C9H11FN2O6. Mole weight: 262.19. | |
| 1-(b-D-Xylofuranosyl)-5-methoxyuracil | 1-(b-D-Xylofuranosyl)-5-methoxyuracil, regarded as a potent and efficacious antiviral drug with its ability to manage and alleviate an array of viral infections such as Herpes simplex virus (HSV), Varicella zoster virus (VZV), and Epstein-Barr virus (EBV), operates to impede and hinder viral DNA polymerase, thwarting the replication of viral DNA and mitigating viral load within human anatomy. Alternative Names: 1-(beta-D-Xylofuranosyl)-5-methoxyuracil; 1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methoxypyrimidine-2,4(1H,3H)-dione; 5-Methoxy-1-(β-D-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. Molecular formula: C10H14N2O7. Mole weight: 274.23. | |
| 1-(b-D-Xylofuranosyl)-5-methylcytosine | 1-(b-D-Xylofuranosyl)-5-methylcytosine, a nucleoside analogue renowned for its therapeutic effectiveness against cancer, viral infections, and autoimmune diseases, unfailingly curbs DNA chain replication as a DNA chain terminator, thereby incapacitating cell division. Unsurprisingly, its utility transcends beyond treating afflictions as it's frequently utilized as a probe to evaluate and examine DNA methylation. Alternative Names: 5-Methyl-xylo-cytidine; 1-(beta-D-Xylofuranosyl)-5-methylcytosine. Grades: ≥95%. CAS No. 18492-10-9. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 1-(b-D-Xylofuranosyl)-5-methyluracil | 1-(b-D-Xylofuranosyl)-5-methyluracil is a biochemical agent used within the biomedical industry for the research and study of antiviral drugs. It's primarily utilized in the development and testing of treatments for viral diseases such as herpes and hepatitis. Uses: Antiviral agents. Alternative Names: 1-(beta-D-Xylofuranosyl)-5-methyluracil; 1-beta-D-xylofuranosylthymine; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 52486-19-8. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil | 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil is a derivative of uracil nucleoside. In the field of biomedicine, it is typically used to develop antiviral agent. It features potentially in the treatment of diseases such as HIV and hepatitis C. Alternative Names: 1-(beta-D-Xylofuranosyl)-5-trifluoromethyluracil; 1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione; 5-(Trifluoromethyl)-1-(β-D-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. Molecular formula: C10H11F3N2O6. Mole weight: 312.20. | |
| 1-(b-D-Xylofuranosyl)-6-azauracil | Its highly efficient replication-inhibiting functions, combined with low levels of toxicity, are expected to make a strong impact on the pharmaceutical market. The future is bright for this newly emerged development in the biomedical industry. Alternative Names: 2-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,2,4-triazine-3,5(2H,4H)-dione; 6-Aza-xylouridine; 1-(beta-D-Xylofuranosyl)-6-azauracil; 2-(β-D-Xylofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione; 1-(β-D-Xylofuranosyl)-6-azauracil. Grades: ≥95%. CAS No. 93060-34-5. Molecular formula: C8H11N3O6. Mole weight: 245.19. | |
| 1-(b-D-Xylofuranosyl)cytosine | 1-(b-D-Xylofuranosyl)cytosine, a nucleoside analog, exhibits remarkable potency as an antiviral agent, finding utility in combating viral infections induced by pathogens such as Herpes simplex virus, Varicella-zoster virus, and Epstein-Barr virus. By impeding viral DNA synthesis, this compound serves as a pivotal tool in thwarting viral replication. Alternative Names: Xylocytidine; Xylo-cytidine; 4-Amino-1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 4-Amino-1-β-D-xylofuranosyl-2(1H)-pyrimidinone; Cytosine, 1-β-D-xylofuranosyl-; 1-(β-D-Xylofuranosyl)cytosine. Grades: ≥95%. CAS No. 3530-56-1. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 1-(b-D-Xylofuranosyl)-N6-isopentenyladenine | 1-(b-D-Xylofuranosyl)-N6-isopentenyladenine is a complex compound commonly employed in the pharmaceutical domain for leukemia treatment. This powerful agent thwarts the progression of cancer cells while facilitating cell destruction. Alternative Names: 1-(beta-D-Xylofuranosyl)-N6-isopentenyl adenine; 1-(β-D-Xylofuranosyl)-N6-isopentenyl adenine; (2R,3R,4R,5R)-2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolane-3,4-diol. Grades: ≥95%. Molecular formula: C15H21N5O4. Mole weight: 335.36. | |
| 1-(b-D-Xylofuranosyl)-N6-(m-methoxybenzyl)adenine | 1-(b-D-Xylofuranosyl)-N6-(m-methoxybenzyl)adenine, a powerful antiviral agent, represents a promising solution for infections associated with herpes simplex virus. Emerging evidence suggests that the compound possesses anticancer potential that goes beyond simply inhibiting tumor growth. Indeed, the molecule's complex chemical configuration and intricate interactions with the body's physiology hold great promise for innovative therapeutic approaches. Alternative Names: 1-(β-D-Xylofuranosyl)-N6-(m-methoxybenzyl)adenine; 1-(beta-D-Xylofuranosyl)-N6-(m-methoxybenzyl) adenine. Grades: ≥95%. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
| 1-(b-D-Xylofuranosyl)-N6-(m-trifluoromethylbenzyl)adenine | 1-(b-D-Xylofuranosyl)-N6-(m-trifluoromethylbenzyl)adenine, commonly known as an antiviral drug, is widely utilized for treating hepatitis B and hepatitis C. This agent has proven to be highly effective in improving liver function and reducing viral load, as demonstrated in numerous clinical studies. With its inhibitory effects on viral polymerase, it successfully impedes the replication process of notorious viruses, including those found in HIV-infected patients. Alternative Names: 1-(beta-D-Xylofuranosyl)-N6-(m-trifluoromethylbenzyl)adenine; 1-(β-D-Xylofuranosyl)-N6-(m-trifluoromethylbenzyl)adenine. Grades: ≥95%. Molecular formula: C18H18F3N5O4. Mole weight: 425.36. | |
| 1-(b-D-Xylofuranosyl)-N6-(p-methoxybenzyl)adenine | 1-(β-D-Xylofuranosyl)-N6-(p-methoxybenzyl)adenine, a potent antiviral agent, is indicated for treating infections caused by herpes simplex virus and varicella-zoster virus. This medication inhibits viral DNA replication, thereby curbing the spread of infectious agents and culminating in their eradication. Its multifaceted mechanism of action renders it an excellent therapeutic option for a multitude of viral diseases. Alternative Names: 1-(beta-D-Xylofuranosyl)-N6-(p-methoxybenzyl)adenine; 1-(β-D-Xylofuranosyl)-N6-(p-methoxybenzyl)adenine; (2R,3R,4R,5R)-2-(hydroxymethyl)-5-[6-[(4-methoxyphenyl)methylamino]purin-9-yl]oxolane-3,4-diol. Grades: ≥95%. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
| 1-(b-D-Xylofuranosyl)uracil | 1-(b-D-Xylofuranosyl)uracil, a potent nucleoside analogue, has proven efficacy in treating herpes simplex virus infections as an antiviral agent. Its active mechanism, closely resembling that of natural nucleosides, gives it the ability to impair viral replication, making it a promising therapeutic option for herpes simplex infections. Alternative Names: Xylo-uridine; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(beta-D-Xylofuranosyl)uracil; 2,4(1H,3H)-Pyrimidinedione, 1-β-D-xylofuranosyl-; 9-(β-D-Xylofuranosyl)uracil; 1-β-D-Xylofuranosyl-2,4(1H,3H)-pyrimidinedione; 1-Xylosyluracil; 1-β-D-Xylofuranosyluracil; 1-β-D-Xylosyluracil; β-D-Xylouracil. Grades: ≥95%. CAS No. 16535-78-7. Molecular formula: C9H12N2O6. Mole weight: 244.20. | |
| 1-Behenin | 1-Behenin, an organic compound with a high melting point, has garnered attention in the pharmaceutical sector due to its versatile applications as an excipient in drug formulations. Its emollient qualities make it an ideal additive in various topical ointments and creams, showcasing its potential in enhancing drug delivery mechanisms. Alternative Names: Docosanoic acid, 2,3-dihydroxypropyl ester; 2,3-Dihydroxypropyl docosanoate; Docosanoin, 1-mono-; 1-Monobehenin; 1-Monobehenoylglycerol; Glycerol-α-monobehenate; α-Monobehenin. Grades: 95%. CAS No. 6916-74-1. Molecular formula: C25H50O4. Mole weight: 414.66. | |
| 1-(Benzenesulfinylmethyl)-4-chloro-benzene | 1-(Benzenesulfinylmethyl)-4-chloro-benzene. CAS No. 17530-80-2. Product ID: ACM17530802. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Benzenesulfonate 1,2-Ethanediol | 1-Benzenesulfonate 1,2-Ethanediol is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 249285-50-5. Pack Sizes: 500mg, 5g. Molecular Formula: C8H10O4S. US Biological Life Sciences. | Worldwide |
| 1-Benzenesulfonyl-1h-indole-4-boronic acid | 1-Benzenesulfonyl-1h-indole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256358-55-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H12BNO4S, Molecular Weight: 301.13. US Biological Life Sciences. | Worldwide |
| 1-Benzenesulfonyl-1h-indole-7-boronic acid | 1-Benzenesulfonyl-1h-indole-7-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256358-56-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H12BNO4S, Molecular Weight: 301.13. US Biological Life Sciences. | Worldwide |
| 1-Benzenesulfonyl-1h-pyrrolo[2,3-b]pyridine-5-carbonitrile | 1-Benzenesulfonyl-1h-pyrrolo[2,3-b]pyridine-5-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1015608-95-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H9N3O2S, Molecular Weight: 283.31. US Biological Life Sciences. | Worldwide |
| 1-Benzenesulfonyl-1H-indole-4-boronic acid | 1-Benzenesulfonyl-1H-indole-4-boronic acid. Alternative Names: 1-Benzenesulfonyl-1H-indole-4-boronic acid, 1256358-55-0, (1-(Phenylsulfonyl)-1H-indol-4-yl)boronic acid, ACMC-209azj, CTK4B4665, ANW-18509, AKOS015840606, AG-L-21658, AK-92053, KB-11164, I04-2303. CAS No. 1256358-55-0. Purity: 95%. Product ID: ACM1256358550. Molecular formula: C14H12BNO4S. Mole weight: 301.1. IUPAC Name: [1-(benzenesulfonyl)indol-4-yl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Benzenesulfonyl-1H-indole-7-boronic acid | 1-Benzenesulfonyl-1H-indole-7-boronic acid. Alternative Names: 1-Benzenesulfonyl-1H-indole-7-boronic acid, 1256358-56-1, CTK4B4666, AKOS015840624, AG-L-21659, KB-11165. CAS No. 1256358-56-1. Purity: 95%. Product ID: ACM1256358561. Molecular formula: C14H12BNO4S. Mole weight: 301.1. IUPAC Name: [1-(benzenesulfonyl)indol-7-yl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Benzenesulfonyl)-1H-pyrazole-4-boronic acid pinacol ester | 1-(Benzenesulfonyl)-1H-pyrazole-4-boronic acid pinacol ester. Alternative Names: 1073372-04-9, 1-(phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-(Phenylsulfonyl)pyrazole-4-boronic acid, pinacol ester, 1-BENZENESULFONYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE, PubChem18434, SureCN1042874, CTK8B3154, MolPort-002-054-878, ANW-41853, AKOS016002868, QC-4733, AK-38204, KB-12457, A-4856, A21892, 1-(Phenylsulfonyl)pyrazole-4-boronic acid, pinacol ester,, 1-(Benzenesulfonyl)-1H-pyrazole-4-boronic acid pinacol ester, 1H-Pyrazole,1-(phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 1-(phenylsulfonyl)-1H-pyrazol-4-ylboronate. CAS No. 1073372-04-9. Purity: 95%. Product ID: ACM1073372049. Molecular formula: C15H19BN2O4S. Mole weight: 334.2. IUPAC Name: 1-(benzenesulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Benzenesulfonyl-3,4-dibromo-1H-pyrrole | 1-Benzenesulfonyl-3,4-dibromo-1H-pyrrole. Alternative Names: 1-Benzenesulfonyl-3,4-dibromo-1H-pyrrole, 1003856-43-6, CTK8E3201, RP07061, Y6771. CAS No. 1003856-43-6. Purity: 96%. Product ID: ACM1003856436. Molecular formula: C10H7Br2NO2S. Mole weight: 365.04. IUPAC Name: 1-(benzenesulfonyl)-3,4-dibromopyrrole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Benzenesulfonyl-3-methyl-piperazine | 1-Benzenesulfonyl-3-methyl-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 782443-87-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H16N2O2S, Molecular Weight: 240.32. US Biological Life Sciences. | Worldwide |
| 1-Benzenesulfonyl-4-bromo-3,5-dimethyl-1H-pyrazole | 1-Benzenesulfonyl-4-bromo-3,5-dimethyl-1H-pyrazole. Alternative Names: 1-BENZENESULFONYL-4-BROMO-3,5-DIMETHYL-1H-PYRAZOLE, 1-(benzenesulfonyl)-4-bromo-3,5-dimethylpyrazole, 130874-32-7, AC1NT4O2, SureCN7495596, CTK4B6961, AKOS003961064, AG-D-62673, InChI=1/C11H11BrN2O2S/c1-8-11(12)9(2)14(13-8)17(15,16)10-6-4-3-5-7-10/h3-7H,1-2H. CAS No. 130874-32-7. Purity: 96%. Product ID: ACM130874327. Molecular formula: C11H11BrN2O2S. Mole weight: 315.186240 [g/mol]. IUPAC Name: 1-(benzenesulfonyl)-4-bromo-3,5-dimethylpyrazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Benzenesulfonyl-5-bromo-1h-pyrrolo[2,3-b]pyridine | 1-Benzenesulfonyl-5-bromo-1h-pyrrolo[2,3-b]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1001070-33-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H9BrN2O2S, Molecular Weight: 337.19. US Biological Life Sciences. | Worldwide |
| 1-Benzenesulfonyl-5-bromo-3-iodo-1h-pyrrolo[2,3-b]pyridine | 1-Benzenesulfonyl-5-bromo-3-iodo-1h-pyrrolo[2,3-b]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 757978-19-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H8BrIN2O2S, Molecular Weight: 463.09. US Biological Life Sciences. | Worldwide |
| 1-(Benzenesulfonyl)-5-bromo-pyrrolo[2,3-b]pyridine | 1-(Benzenesulfonyl)-5-bromo-pyrrolo[2,3-b]pyridine. Alternative Names: 1001070-33-2, 1-Benzenesulfonyl-5-bromo-1H-pyrrolo[2,3-b]pyridine, 1-(Benzenesulfonyl)-5-bromo-pyrrolo[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine,5-bromo-1-(phenylsulfonyl)-, AC1Q25BC, SureCN1359397, CTK3J8544, MolPort-005-957-060, ZINC14401049, AKOS015840607, AG-D-04297, PB11878, RP07724, KB-65678, Y6759, A-5818, 1-(PHENYLSULPHONYL)-5-BROMO-7-AZAINDOLE, 5-BROMO-1-(PHENYLSULFONYL)-7-AZAINDOLE, 1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridine, 5-Bromo-1-(phenylsulfonyl)-1-hydropyrrolo[2,3-b]pyridine. CAS No. 1001070-33-2. Purity: 96%. Product ID: ACM1001070332. Molecular formula: C13H9BrN2O2S. Mole weight: 337.196. IUPAC Name: 1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Benzenesulfonyl-5-chloro-1H-pyrrolo[2,3-b]pyridine | 1-Benzenesulfonyl-5-chloro-1H-pyrrolo[2,3-b]pyridine. Alternative Names: 1-Benzenesulfonyl-5-chloro-1H-pyrrolo[2,3-b]pyridine, 1015608-87-3, 1-Benzenesulfonyl-5-chloro-7-azaindole, AC1Q3KP9, SureCN10142546, CTK6H3645, MolPort-005-957-059, ZINC14401047, AKOS015840610, AB48847, AG-A-18502, AK-28658, KB-65734, A-5824, 1-(PHENYLSULPHONYL)-5-CHLORO-7-AZAINDOLE, 1-(benzenesulfonyl)-5-chloropyrrolo[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine,5-chloro-1-(phenylsulfonyl)-, 5-CHLORO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE, 1H-PYRROLO[2,3-B]PYRIDINE, 5-CHLORO-1-(PHENYLSULFONYL)-. CAS No. 1015608-87-3. Purity: 96%. Product ID: ACM1015608873. Molecular formula: C13H9ClN2O2S. Mole weight: 292.74. IUPAC Name: 1-(benzenesulfonyl)-5-chloropyrrolo[2,3-b]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Benzenesulfonyl-5-chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine | 1-Benzenesulfonyl-5-chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine. Alternative Names: 1-Benzenesulfonyl-5-chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine, 1001414-09-0, AC1Q3KP8, SureCN1266871, CTK6H3643, MolPort-005-957-053, ZINC14401027, AKOS015840668, AB48829, AG-A-18503, KB-65747, A-5820, 1-(benzenesulfonyl)-5-chloro-3-iodopyrrolo[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine,5-chloro-3-iodo-1-(phenylsulfonyl)-, 1H-PYRROLO[2,3-B]PYRIDINE, 5-CHLORO-3-IODO-1-(PHENYLSULFONYL)-, 5-CHLORO-3-IODO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE. CAS No. 1001414-09-0. Purity: 96%. Product ID: ACM1001414090. Molecular formula: C13H8ClIN2O2S. Mole weight: 418.64. IUPAC Name: 1-(benzenesulfonyl)-5-chloro-3-iodopyrrolo[2,3-b]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Benzenesulfonyl-5-fluoro-1h-pyrrolo[2,3-b]pyridine | 1-Benzenesulfonyl-5-fluoro-1h-pyrrolo[2,3-b]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1015608-79-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H9FN2O2S, Molecular Weight: 276.29. US Biological Life Sciences. | Worldwide |
| 1-Benzenesulfonyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine | 1-Benzenesulfonyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine. Alternative Names: 1-Benzenesulfonyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine, 1015608-79-3, AC1Q4N2E, SureCN1960656, CTK7C2751, MolPort-005-957-051, ZINC14401021, AKOS015840611, AB48821, AG-A-18504, KB-65754, A-5823, 1-(PHENYLSULPHONYL)-5-FLUORO-7-AZAINDOLE, 1-(benzenesulfonyl)-5-fluoropyrrolo[2,3-b]pyridine, 1-Benzenesulfonyl-5-fluoro-1H-pyrrolo-[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine,5-fluoro-1-(phenylsulfonyl)-, 5-FLUORO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE, 1H-PYRROLO[2,3-B]PYRIDINE, 5-FLUORO-1-(PHENYLSULFONYL)-. CAS No. 1015608-79-3. Purity: 96%. Product ID: ACM1015608793. Molecular formula: C16H24FIN2Si. Mole weight: 276.29. IUPAC Name: 1-(benzenesulfonyl)-5-fluoropyrrolo[2,3-b]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Benzenesulfonyl-5-fluoro-3-iodo-1h-pyrrolo[2,3-b]pyridine | 1-Benzenesulfonyl-5-fluoro-3-iodo-1h-pyrrolo[2,3-b]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1001413-99-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H8FIN2O2S, Molecular Weight: 402.18. US Biological Life Sciences. | Worldwide |
| 1-Benzenesulfonyl-5-fluoro-3-iodo-1H-pyrrolo[2,3-b]pyridine | 1-Benzenesulfonyl-5-fluoro-3-iodo-1H-pyrrolo[2,3-b]pyridine. CAS No. 1001413-99-5. Product ID: ACM1001413995. Molecular formula: C9H7FN2O. Mole weight: 402.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Benzenesulfonyl-5-iodo-1H-pyrrolo[2,3-b]pyridine | 1-Benzenesulfonyl-5-iodo-1H-pyrrolo[2,3-b]pyridine. Alternative Names: 1-Benzenesulfonyl-5-iodo-1H-pyrrolo[2,3-b]pyridine, 1227268-94-1, SureCN299699, AC1Q4P9Y, CTK4B3236, MolPort-015-157-209, AKOS015840612, AG-L-21305, FT-0682852, A-6241, 1-(benzenesulfonyl)-5-iodopyrrolo[2,3-b]pyridine, I02-4241. CAS No. 1227268-94-1. Purity: 96%. Product ID: ACM1227268941. Molecular formula: C13H9IN2O2S. Mole weight: 384.2. IUPAC Name: 1-(benzenesulfonyl)-5-iodopyrrolo[2,3-b]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Benzenesulfonyl-7-methoxy-1H-indole | 1-Benzenesulfonyl-7-methoxy-1H-indole. Alternative Names: AGN-PC-00FZEL, SureCN931908, 1H-Indole, 7-methoxy-1-(phenylsulfonyl)-, 1-BENZENESULFONYL-7-METHOXY-1H-INDOLE, 146073-32-7. CAS No. 146073-32-7. Purity: 97%. Product ID: ACM146073327. Molecular formula: C15H13NO3S. Mole weight: 287.3326. IUPAC Name: 1-(benzenesulfonyl)-7-methoxyindole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Benzenesulfonyl)benzoimidazol-2-amine | 1-(Benzenesulfonyl)benzoimidazol-2-amine. CAS No. 173374-91-9. Product ID: ACM173374919. Molecular formula: C13H11N3O2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
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