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| Product | Description | |
|---|---|---|
| 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: 1-(β-D-Xylofuranosyl)-N6-(m-methoxybenzyl)adenine; 1-(beta-D-Xylofuranosyl)-N6-(m-methoxybenzyl) adenine. Grade: ≥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. Synonyms: 1-(beta-D-Xylofuranosyl)-N6-(m-trifluoromethylbenzyl)adenine; 1-(β-D-Xylofuranosyl)-N6-(m-trifluoromethylbenzyl)adenine. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥95%. CAS No. 16535-78-7. Molecular formula: C9H12N2O6. Mole weight: 244.20. | |
| 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. | |
| 1-Benzenesulfonyl-pyrrolidine-2-carboxylic acid | 1-Benzenesulfonyl-pyrrolidine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 88425-47-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13NO4S, Molecular Weight: 255.29. US Biological Life Sciences. | Worldwide |
| 1-Benzhydrylazetidin-3-ol | 1-Benzhydrylazetidin-3-ol. Group: Biochemicals. Alternative Names: 1-(Diphenylmethyl)-3-hydroxyazetinide; 1-(Diphenylmethyl)-3-azetidinol; 1-(Diphenylmethyl)-3-azetidinol. Grades: Highly Purified. CAS No. 18621-17-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H17NO. US Biological Life Sciences. | Worldwide |
| 1-Benzhydrylazetidin-3-ol (1-(Diphenylmethyl)-3-hydroxyazetinide) | A useful intermediate in the synthesis of polypeptides. Group: Biochemicals. Alternative Names: 1-(Diphenylmethyl)-3-hydroxyazetinide. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 1-Benzhydrylazetidin-3-one | 1-Benzhydrylazetidin-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 40320-60-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C16H15NO. US Biological Life Sciences. | Worldwide |
| 1-Benzhydrylazetidin-3-yl 2-cyanoacetate | 1-Benzhydrylazetidin-3-yl 2-cyanoacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 116574-14-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H18N2O2, Molecular Weight: 306.36. US Biological Life Sciences. | Worldwide |
| 1-Benzhydrylazetidine | 1-Benzhydrylazetidine. Group: Biochemicals. Alternative Names: 1- (Diphenylmethyl) azetidine; N- (Diphenylmethyl) azetidine. Grades: Highly Purified. CAS No. 107128-00-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H17N. US Biological Life Sciences. | Worldwide |
| 1-Benzhydrylazetidine-3-carboxylic acid | 1-Benzhydrylazetidine-3-carboxylic acid. Group: Biochemicals. Alternative Names: 1- (Diphenylmethyl) azetidine-3-carboxylic acid. Grades: Highly Purified. CAS No. 36476-87-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C17H17NO2. US Biological Life Sciences. | Worldwide |
| 1-Benzhydrylazetidine-3-carboxylic Acid (1- (Diphenylmethyl) azetidine-3-carboxylic Acid) | A useful intermediate in the synthesis of polypeptides. Group: Biochemicals. Alternative Names: 1- (Diphenylmethyl) azetidine-3-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-Benzhydrylpiperazine | Cinnarizine impurity. Group: Biochemicals. Alternative Names: 1- (Diphenylmethyl) piperazine; 4- (Diphenylmethyl) piperazine; 4-Benzhydrylpiperazine; Benzhydrylpiperazine; N- (Diphenylmethyl) piperazine; N-Benzhydrylpiperazine; NSC 35536; Norcyclizine. Grades: Highly Purified. CAS No. 841-77-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Benzhydrylpiperazine | 1-Benzhydrylpiperazine is the Cinnarizine impurity. Synonyms: 1-Benzhydrylpiperazine; 1-(Diphenylmethyl)piperazine; 4-(Diphenylmethyl)piperazine; 4-Benzhydrylpiperazine; Benzhydrylpiperazine; N-(Diphenylmethyl)piperazine; N-Benzhydrylpiperazine; NSC 35536; Norcyclizine. Grade: > 95%. CAS No. 841-77-0. Molecular formula: C17H20N2. Mole weight: 252.35. | |
| 1-Benzimidazolemethanol,5-nitro-(6CI) | 1-Benzimidazolemethanol,5-nitro-(6CI). Alternative Names: 1-Benzimidazolemethanol,5-nitro-(6CI). CAS No. 101421-10-7. Product ID: ACM101421107. Molecular formula: C8H7N3O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Benzo[b][1]benzothiepin-6-yl-N,N-dimethylmethanamine | 1-Benzo[b][1]benzothiepin-6-yl-N,N-dimethylmethanamine. Alternative Names: Damotepina, Damotepine, Damotepinum, Damotepin, Damotepinum [INN-Latin], Damotepina [INN-Spanish], UNII-0V9VL751XU, 23247-39-4 (hydrochloride), CID71644, GP 41299, GP-41299, N,N-Dimethyldibenzo(b,f)thiepin-10-methylamine, N,N-Dimethyl((dibenzo(b,f)thiepin-10-yl)methyl)amin, 1469-07-4. CAS No. 1469-07-4. Purity: 96%. Product ID: ACM1469074. Molecular formula: C17H17NS. Mole weight: 267.389 g/mol. IUPAC Name: 1-benzo[b][1]benzothiepin-5-yl-N,N-dimethylmethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Benzo[b]thien-2-yl)ethanol | 1-(Benzo[b]thien-2-yl)ethanol is an intermediate used to prepare amino sugar and related sugar derivatives of indolopyrrolocarbazole s as antitumors. It is also an impurity of Zileuton (Z420000), an inhibitor of 5-lipoxygenase, the initial enzyme in the biosynthesis of leukotrienes from Arachidonic Acid. Zileuton is used as an antiasthmatic. Group: Biochemicals. Grades: Highly Purified. CAS No. 51868-95-2. Pack Sizes: 5mg, 25mg. Molecular Formula: C10H10OS, Molecular Weight: 178.25. US Biological Life Sciences. | Worldwide |
| 1-Benzo[b]thien-4-yl-piperazine Monohydrochloride | 1-Benzo[b]thien-4-yl-piperazine is the starting material to prepare piperazine-substituted benzothiophenes useful in treatment and prevention of mental disorders including CNS disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 913614-18-3. Pack Sizes: 50mg, 250mg. Molecular Formula: C12H15ClN2S. US Biological Life Sciences. | Worldwide |
| 1-(Benzo[d][1,3]dioxol-4-yl)piperazine hydrochloride | 1-(Benzo[d][1,3]dioxol-4-yl)piperazine hydrochloride. Alternative Names: 1-(Benzo[d][1,3]dioxol-4-yl)piperazine hydrochloride, 105684-23-9, SureCN12478620, CTK8B8142, ANW-59398, AKOS016002266, AK-38463, KB-215631, 1-Benzo[d][1,3]dioxol-4-yl-piperazine hydrochloride. CAS No. 105684-23-9. Purity: 96%. Product ID: ACM105684239. Molecular formula: C11H14N2O2.ClH. Mole weight: 242.702000 [g/mol]. IUPAC Name: 1-(1,3-benzodioxol-4-yl)piperazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Benzo[d]oxazol-2-Yl)Ethanamine | 1-(Benzo[d]oxazol-2-Yl)Ethanamine. Alternative Names: 1-(benzo[d]oxazol-2-yl)ethanamine;2-Benzoxazolemethanamine,a-methyl-;alpha-Methyl-2-benzoxazolemethanamine;(S)-1-(Benzo[d]oxazol-2-yl)ethanamine. CAS No. 177407-15-7. Purity: 98%. Product ID: ACM177407157. Molecular formula: C9H10N2O. Mole weight: 162.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Benzofuran-2-carbonitrile | 1-Benzofuran-2-carbonitrile. Group: Biochemicals. Alternative Names: 2-Cyanobenzofuran; Coumarilonitrile. Grades: Highly Purified. CAS No. 41717-32-2. Pack Sizes: 50mg. Molecular Formula: C5H9NO, Molecular Weight: 143.139999999999. US Biological Life Sciences. | Worldwide |
| 1-Benzofuran-2-sulfonyl chloride | 1-Benzofuran-2-sulfonyl chloride. Alternative Names: 1-BENZOFURAN-2-SULFONYL CHLORIDE;1-Benzofurane-2-sulfonylchloride. CAS No. 17070-58-5. Purity: 96%. Product ID: ACM17070585. Molecular formula: C8H5ClO3S. Mole weight: 216.64. IUPAC Name: 1-benzofuran-2-sulfonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Benzofuran-5-carbaldehyde | 1-Benzofuran-5-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 10035-16-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H6O2. US Biological Life Sciences. | Worldwide |
| 1-Benzofuran-5-carboxylic acid | 1-Benzofuran-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 90721-27-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H6O3, Molecular Weight: 162.139999999999. US Biological Life Sciences. | Worldwide |
| 1-Benzopyrylium,2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-,chloride(1:1) | 1-Benzopyrylium,2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-,chloride(1:1). Alternative Names: LUTEOLINIDIN CHLORIDE;LUTEOLINIDINE CHLORIDE;3',4',5,7-TETRAHYDROXYFLAVYLIUM CHLORIDE;LUTEOLINIDIN CHLORIDE hplc;LUTEOLINIDIN CHLORIDE WITH HPLC. CAS No. 1154-78-5. Purity: 96%. Product ID: ACM1154785. Molecular formula: C15H11O5.Cl. Mole weight: 306.70. IUPAC Name: 2-(3,4-dihydroxyphenyl)chromenylium-5,7-diol chloride. ECNumber: 601-367-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Benzopyrylium,3,5-bis(b-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxyphenyl)-,chloride(1:1) | 1-Benzopyrylium,3,5-bis(b-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxyphenyl)-,chloride(1:1). CAS No. 17334-58-6. Product ID: ACM17334586-1. Molecular formula: C27H31O15.Cl. Mole weight: 630.98. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Benzopyrylium,3-[[6-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-,chloride(1:1) | 1-Benzopyrylium,3-[[6-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-,chloride(1:1). CAS No. 18719-76-1. Product ID: ACM18719761. Molecular formula: C27H31O15.Cl. Mole weight: 631.03. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Benzopyrylium,5,7-dihydroxy-3-methoxy-2-(4-methoxyphenyl)-,chloride(9ci) | 1-Benzopyrylium,5,7-dihydroxy-3-methoxy-2-(4-methoxyphenyl)-,chloride(9ci). CAS No. 13544-51-9. Product ID: ACM13544519. Molecular formula: C17H15O5.Cl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Benzosuberone | 1-Benzosuberone is used in the synthesis of novel benzosuberone bearing coumarin moieties as potential anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 826-73-3. Pack Sizes: 1g, 5g. Molecular Formula: C11H12O, Molecular Weight: 160.21. US Biological Life Sciences. | Worldwide |
| 1-Benzothien-7-ylboronic acid | 1-Benzothien-7-ylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 628692-17-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Benzothien-7-ylboronic acid ≥97% (NMR) | 1-Benzothien-7-ylboronic acid ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 628692-17-1. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(Benzothiophen-4-yl)-4-[4-[4-(benzothiophen-4-yl)piperazin-1-yl]butyl]piperazine | 1-(Benzothiophen-4-yl)-4-[4-[4-(benzothiophen-4-yl)piperazin-1-yl]butyl]piperazine is an impurity of Brexpiprazole (B677385), which is a drug candidate useful in treatment and prevention of mental disorders including CNS disorders. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C28H34N4S2, Molecular Weight: 490.73. US Biological Life Sciences. | Worldwide |
| 1-Benzothiophen-5-yl isocyanate | 1-Benzothiophen-5-yl isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 239097-78-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H5NOS, Molecular Weight: 175.21. US Biological Life Sciences. | Worldwide |
| 1-Benzothiophene | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H6S. CAS No. 95-15-8. Prepack ID 12658390-100g. Molecular Weight 134.2. See USA prepack pricing. |  |
| 1-Benzothiophene | 1g Pack Size. Group: Building Blocks, Organics. Formula: C8H6S. CAS No. 95-15-8. Prepack ID 12658390-1g. Molecular Weight 134.2. See USA prepack pricing. | |
| 1-benzothiophene-3-carboxylic acid | 1-benzothiophene-3-carboxylic acid. CAS No. 5381-25-9. Molecular formula: C9H6O2S. Mole weight: 178.21g/mol. Purity: 98%. IUPAC Name: 1-benzothiophene-3-carboxylic acid. SMILES: C1=CC=C2C(=C1)C(=CS2)C(=O)O. InChI: InChI=1S/C9H6O2S/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h1-5H,(H,10,11). |  |
| 1-Benzothiophene-3-carboxylic acid | 1-Benzothiophene-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5381-25-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H6O2S, Molecular Weight: 178.21. US Biological Life Sciences. | Worldwide |
| 1-benzothiophene-3-sulfonyl chloride | 1-benzothiophene-3-sulfonyl chloride. Alternative Names: BENZOTHIOPHENE-3-SULFONYL CHLORIDE;BUTTPARK 83\07-01;1-BENZOTHIOPHENE-3-SULFONYL CHLORIDE;1-BENZOTHIOPHENE-3-SULPHONYL CHLORIDE;Benzo[b]thiophene-3-sulphonyl chloride. CAS No. 18494-87-6. Product ID: ACM18494876. Molecular formula: C8H5ClO2S2. Mole weight: 232.69. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Benzothiophene-5-carbonyl chloride | 1-Benzothiophene-5-carbonyl chloride. Alternative Names: 1-BENZOTHIOPHENE-5-CARBONYL CHLORIDE;BUTTPARK 98\04-77. CAS No. 1128-89-8. Product ID: ACM1128898. Molecular formula: C9H5ClOS. Mole weight: 196.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Benzotriazolyl-(Z)-2-(2-aminothiazol-4-yl)-2-methoxyiminoacetate | 1-Benzotriazolyl-(Z)-2-(2-aminothiazol-4-yl)-2-methoxyiminoacetate is an intermediate in the synthesis of Cefepime Disulfate (C242575), an analogue of Cefeprime (C242750), a semisynthetic fourth generation cephalosporin antibiotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C12H10N6O3S. US Biological Life Sciences. | Worldwide |
| 1-Benzoxepin-5-ol,4-amino-2,3,4,5-tetrahydro-7,9-dimethyl-,trans-(8CI) | 1-Benzoxepin-5-ol,4-amino-2,3,4,5-tetrahydro-7,9-dimethyl-,trans-(8CI). CAS No. 802618-02-6. Product ID: ACM802618026. Molecular formula: C12H17NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Benzoyl-2-(1-methylhexahydro-1H-azepin-4-yl)diazane | An impurity of Azelastine. Azelastine is a selective histamine H1 receptor antagonist used primarily for the treatment of allergic rhinitis and perennial rhinitis, including the relief of nasal congestion, runny nose, sneezing and itchy nose. Synonyms: Benzoic acid, 2-(hexahydro-1-methyl-1H-azepin-4-yl)hydrazide; Azelastine EP impurity B; 1-Benzoyl-2-((4RS)-1-methylhexahydro-1H-azepin-4-yl)diazane; (+/-)-1-Benzoyl-2-(1-methylhexahydro-1H-azepin-4-yl)diazane; Benzoic acid N'-(1-methyl-azepan-4-yl)-hydrazide; Azelastine Hydrochloride Impurity B. Grade: 95%. CAS No. 110406-94-5. Molecular formula: C14H21N3O. Mole weight: 247.34. | |
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