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| Product | Description | |
|---|---|---|
| Ara-GTP | Ara-GTP serves as an antimetabolite for targeted cancer treatment. Its mechanism of action involves the interruption of DNA synthesis as well as the initiation of cell death in fast-replicating cancerous cells. With its specificity towards leukemia and lymphoma, it successfully hinders the generation of new malignant cells by inhibiting crucial DNA precursors. Synonyms: Araguanosine-5'-Triphosphate. Grade: ≥95% by AX-HPLC. Molecular formula: C10H16N5O14P3. Mole weight: 523.1. |  |
| Araguspongin B | Araguspongin B is a compound isolated from Pacific basin sponges. It shows notable vasodilatory properties. Araguspongin B antagonizes the calcium-releasing action of inositol 1,4,5-trisphosphate at the receptor level with an IC50 value of 0.6 μM in cerebral microsomes. It is nearly as potent as xestospongin C as an antagonist of the IP3 receptor. Grade: ≥90%. CAS No. 123000-02-2. Molecular formula: C28H50N2O2. Mole weight: 446.7. | |
| aralkylamine dehydrogenase (azurin) | Phenazine methosulfate can act as acceptor. Acts on aromatic amines and, more slowly, on some long-chain aliphatic amines, but not on methylamine or ethylamine. Group: Enzymes. Synonyms: aromatic amine dehydrogenase; arylamine dehydrogenase; tyramine dehydrogenase; aralkylamine:(acceptor) oxidoreductase (deaminating). Enzyme Commission Number: EC 1.4.9.2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1489; aralkylamine dehydrogenase (azurin); EC 1.4.9.2; aromatic amine dehydrogenase; arylamine dehydrogenase; tyramine dehydrogenase; aralkylamine:(acceptor) oxidoreductase (deaminating). Cat No: EXWM-1489. |  |
| aralkylamine N-acetyltransferase | Narrow specificity towards 2-arylethylamines, including serotonin (5-hydroxytryptamine), tryptamine, 5-methoxytryptamine and phenylethylamine. This is the penultimate enzyme in the production of melatonin (5-methoxy-N-acetyltryptamine) and controls its synthesis (cf. EC 2.1.1.4, acetylserotonin O-methyltransferase). Differs from EC 2.3.1.5 arylamine N-acetyltransferase. Group: Enzymes. Synonyms: serotonin acetyltransferase; serotonin acetylase; arylalkylamine N-acetyltransferase; serotonin N-acetyltransferase; AANAT; melatonin rhythm enzyme. Enzyme Commission Number: EC 2.3.1.87. CAS No. 92941-56-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2268; aralkylamine N-acetyltransferase; EC 2.3.1.87; 92941-56-5; serotonin acetyltransferase; serotonin acetylase; arylalkylamine N-acetyltransferase; serotonin N-acetyltransferase; AANAT; melatonin rhythm enzyme. Cat No: EXWM-2268. | |
| Araloside A | Araloside A. Group: Biochemicals. CAS No. 7518-22-1. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Araloside V | Araloside V (Congmunoside V) is a triterpenoid saponin isolated from Aralia elata[1]. Uses: Scientific research. Category: Natural products. Alternative Names: Congmunoside V. CAS No. 340963-86-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6970. |  |
| Araloside X | Araloside X (Congmunoside X) is a triterpenoid saponin isolated from Aralia elata[1]. Uses: Scientific research. Category: Natural products. CAS No. 344911-90-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N2001. | |
| Aranciamycin | Antibiotic. Similar to steffimycin. Active against Gram-positive bacteria. Clostridium histolyticum collagenase inhibitor. Antitumor compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 72389-06-1. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| Aranciamycin A | Aranciamycin A is an anthracyclic antibiotic originally isolated from Streptomyces. It is active against M. bovis and B. subtilis (MICs = 30 and 7.5 μM, respectively) but not S. aureus, E. coli, P. aeruginosa, or C. albicans (MICs = >30 μM for all). Synonyms: (8R,10S)-10-[(6-deoxy-2-O-methyl-alpha-L-mannopyranosyl)oxy]-7,8,9,10-tetrahydro-1,8,11-trihydroxy-8-methyl-5,12-naphthacenedione. Grade: >95%. CAS No. 960622-70-2. Molecular formula: C26H28O10. Mole weight: 500.49. | |
| Aranidipine | Aranidipine (MPC1304) is a Ca2+ channel antagonist with potent and long-lasting antihypertensive effects. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MPC1304. CAS No. 86780-90-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00212. | |
| Aranidipine | Aranidipine is a calcium channel blocker with long-lasting antihypertensive effects. By blocking calcium channels, it reduces peripheral vascular resistance, which is a significant determinant of arterial blood pressure. Synonyms: 2,6-Dimethyl-4-(2-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylic acid methyl 2-oxopropyl ester; MPC-1304; Sapresta; 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-methyl 5-(2-oxopropyl) ester. Grade: 99%. CAS No. 86780-90-7. Molecular formula: C19H20N2O7. Mole weight: 388.37. | |
| Aranochlor A | Aranochlor A is an antibiotic produced by Pseudoarachniotus roseus (HIL Y-30499). It has activity against gram-positive bacteria such as Staphylococcus aureus, Bacillus subtilis and Micrococcus luteus and Saccharomyces cerevisiae. No effect on other Gram-negative bacteria and fungi. Molecular formula: C23H32ClNO5. Mole weight: 437.96. | |
| Aranochlor B | Aranochlor B is an antibiotic produced by Pseudoarachniotus roseus (HIL Y-30499). It has activity against gram-positive bacteria such as Staphylococcus aureus, Bacillus subtilis and Micrococcus luteus and Saccharomyces cerevisiae. No effect on other Gram-negative bacteria and fungi. Molecular formula: C23H32ClNO5. Mole weight: 437.96. | |
| Aranorosin | Aranorosin is a fungal metabolite originally isolated from P. roseus and an inhibitor of anti-apoptotic functions regulated by Bcl-2. It has antimicrobial activity against B. subtilis, A. niger, and C. albicans when used at a concentration of 1 mg/ml. Aranorosin also reduces viability in apoptosis-resistant HeLa/Bcl-2 cells. Aranorosin also inhibits enzyme AAC(6')/APH(2'') which plays a role in arbekacin (ABK)-resistance in MRSA. Synonyms: Spiro[4,8-dioxatricyclo[5.1.0.03,5]octane-2,2'(3'H)-furan], 2,4-dodecadienamide deriv.; Aranorosine. Grade: ≥95%. CAS No. 117184-53-9. Molecular formula: C23H33NO6. Mole weight: 419.51. | |
| Aranorosin | Antibiotic. Antibacterial. Antifungal. Anticancer compound. Inhibits anti-apoptotic functions regulated by Bcl-2. Circumvents arbekacin (ABK)-resistance in MRSA by inhibiting the bifunctional enzyme AAC(6')/APH(2''). Group: Biochemicals. Grades: Highly Purified. CAS No. 117184-53-9. Pack Sizes: 250ug, 1mg. Molecular Formula: C23H33NO6. US Biological Life Sciences. | Worldwide |
| Aranorosinol A | Aranorosinol A is an antibiotic produced by Pseudoarachniotus roseus. It has only weak antibacterial and antifungal activity. CAS No. 145147-04-2. Molecular formula: C23H35NO6. Mole weight: 421.53. | |
| Aranorosinol B | Aranorosinol B is an antibiotic produced by Pseudoarachniotus roseus. It has only weak antibacterial and antifungal activity. CAS No. 145147-05-3. Molecular formula: C26H39NO7. Mole weight: 477.59. | |
| Aranotin | Aranotin is an antibiotic produced by the shell of the cyst Arachniotus aureus. Aranotin inhibits viral RNA synthesis by impeding the activity of RNA-dependent RNA polymerase. Aranotin have antiviral effects and can inhibit the formation of plaques of type I, II, and III poliovirus. Grade: >98%. Molecular formula: C20H18N2O7S2. Mole weight: 462.50. | |
| AR-AO 14418 | Glycogen Synthase Kinase 3 β (GSK-3 β) inhibitor. Group: Biochemicals. Alternative Names: N-[(4-Methoxyphenyl)methyl]-N'-(5-nitro-2-thiazolyl)urea; AR 0133418; GSK 3B Inhibitor VIII. Grades: Highly Purified. CAS No. 487021-52-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| AR-AO 14418-[d3] | AR-AO 14418-[d3] is a labelled analogue of AR-AO 14418, a Glycogen Synthase Kinase 3β (GSK-3β) inhibitor. Synonyms: AR-AO 14418-d3; AR-A014418-d3. CAS No. 1216908-63-2. Molecular formula: C12H9D3N4O4S. Mole weight: 311.33. | |
| Arasertaconazole | Arasertaconazole is the (R)-enantiomer of Sertaconazole, an imidazole antifungal agent that inhibits the synthesis of ergosterol, an essential cell wall component of fungi. Synonyms: (R)-Sertaconazole; 1-[(2R)-2-[(7-Chlorobenzo[b]thien-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-1H-Imidazole. Grade: > 95%. CAS No. 583057-48-1. Molecular formula: C20H15Cl3N2OS. Mole weight: 437.78. | |
| Arasertaconazole-d3 | Isotope labelled arasertaconazole. Arasertaconazole is the (R)-enantiomer of sertaconazole, Sertaconazole is an antifungal medication of the imidazole class. It is available as a cream to treat skin infections. Grade: > 95%. Molecular formula: C20H12Cl3N2OSD3. Mole weight: 440.8. | |
| Arasin-1 | Arasin-1 is a proline-arginine-rich antimicrobial peptide isolated from the spider crab, Hyas araneus. It has a large activity spectrum with activity against Gram-positive, Gram-negative bacteria, as well as against fungi. | |
| Arasin 2 | Arasin 2 is produced by Hyas araneus. Arasin 2 is an antimicrobial peptide that has a large activity spectrum with activity against Gram-positive, Gram-negative bacteria, as well as against fungi. It does not show hemolytic activity. Synonyms: Ara-2; Proline/arginine-rich antimicrobial peptide. | |
| Arasin-likeSp | A synthetic arasin-likeSp peptide revealed the antimicrobial activity against both Gram-positive and Gram-negative bacteria including some crustacean pathogens (A. viridans, Vibrio harveyi and V. anguillarum). | |
| ara UTP | Ara UTP, a potent nucleotide analog known for its excellent substrate activity towards RNA polymerases, has garnered significant research interest in the field of medical science. Its diverse applicability ranges from elucidating RNA editing and splicing mechanisms to synthesizing modified RNA molecules, thus serving as an invaluable tool for researchers. Furthermore, the promising antiviral activity of Ara UTP has been explored as a potential therapeutic option for hepatitis C virus infections, opening up new avenues for clinical intervention. Synonyms: 1-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-arabinofuranosyl]-2,4(1H,3H)-pyrimidinedione; 1-β-D-Arabinofuranosyluracil-5'-triphosphate; Ara-UTP; ara-UTP; Uracil arabinoside triphosphate; arabinofuranosyluridine triphosphate. Grade: ≥95%. CAS No. 60102-52-5. Molecular formula: C9H15N2O15P3. Mole weight: 484.14. | |
| Ara-UTP sodium salt | Ara-UTP can be used as an antiviral nucleotide. Synonyms: 1-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-arabinofuranosyl]-2,4(1H,3H)-pyrimidinedione sodium salt; 1-β-D-Arabinofuranosyluracil-5'-triphosphate sodium salt; ara UTP sodium salt; Uracil arabinoside triphosphate sodium salt; arabinofuranosyluridine triphosphate sodium salt. Grade: ≥90% by AX-HPLC. Molecular formula: C9H15N2O15P3 (free acid). Mole weight: 484.14 (free acid). | |
| ARB-272572 | ARB-272572 is a potent and selective PD-L1 inhibitor with an IC50 value of 400 pM. Synonyms: PD-L1 inhibitor compound A; N,N'-(2,2'-Dimethylbiphenyl-3,3'-diyl)bis(5-((2-hydroxyethylamino)methyl)picolinamide). Grade: 99%. CAS No. 2368182-63-0. Molecular formula: C32H36N6O4. Mole weight: 568.67. | |
| ARB-272572 | ARB-272572 is an oral effective small molecule PD-L1 inhibitor, with an IC50 value of 400 pM. ARB-272572 has research significance in tumors and chronic viral infections[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2368182-63-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-142221. | |
| Arbaclofen placarbil | Arbaclofen placarbil is a prodrug of R-baclofen. It is a GABA B receptor agonist. Arbaclofen was being developed as a potential treatment for patients with GERD and spasticity due to multiple sclerosis. However, development was terminated because of unsuccessful results in phase III clinical trials. Uses: Gerd;spasticity. Synonyms: XP19986; XP-19986; XP 19986; Arbaclofen placarbil; (R)-3-(4-chlorophenyl)-4-((((S)-1-(isobutyryloxy)-2-methylpropoxy)carbonyl)amino)butanoic acid. Grade: 98%. CAS No. 847353-30-4. Molecular formula: C19H26ClNO6. Mole weight: 399.87. | |
| Arbamic acid,N,N-diethyl-,3-bromo-2-(4-methoxyphenyl)benzo[b]thiophen-6-yl ester | Arbamic acid,N,N-diethyl-,3-bromo-2-(4-methoxyphenyl)benzo[b]thiophen-6-yl ester. CAS No. 1061346-57-3. Purity: 96%. Product ID: ACM1061346573. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Arbekacin | Arbekacin(INN) is a semisynthetic aminoglycoside antibiotic. It is primarily used for the treatment of infections caused by multi-resistant bacteria including methicillin-resistant Staphylococcus aureus(MRSA). Grade: >98%. CAS No. 51025-85-5. Molecular formula: C22H44N6O10. Mole weight: 552.31. | |
| Arbekacin sulfate | Arbekacin is a semi-synthetic aminoglycoside antibiotic used to treat infections caused by methicillin-resistant Staphylococcus aureus (MRSA). Synonyms: Habekacin. CAS No. 104931-87-5. Molecular formula: C22H46N6O14S. Mole weight: 650.70. | |
| Arbekacin Sulfate | Arbekacin Sulfate is used as an anti methicillin-resistant Staphylococcus aureus drug. Group: Biochemicals. Alternative Names: (2S)-4-Amino-N-[(1R,2S,3S,4R,5S)-5-amino-4-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide, Sulfuric Acid. Grades: Highly Purified. CAS No. 104931-87-5. Pack Sizes: 1mg, 2.5mg, 10mg. Molecular Formula: C??H??N?O?? xH ?SO?, Molecular Weight: 552.63. US Biological Life Sciences. | Worldwide |
| Arbekactin Sulfate | Arbekactin Sulfate. Product ID: ACMA00004956. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Arbemnifosbuvir | Arbemnifosbuvir is a nidovirus DdRp-associated nucleotidyltransferase (NiRAN) domain of non-structural protein 12 (nsp12)-interfering drugs. Arbemnifosbuvir can be used for SARS-CoVs infection research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AT-752 free base. CAS No. 1998705-63-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-156597. | |
| Arbidol | A medicinal agent for treating viral infections. Group: Biochemicals. Alternative Names: 6-Bromo-4-[ (dimethylamino)methyl]-5-hydroxy-1-methyl-2-[ (phenylthio)methyl]-, 1H-indole-3-carboxylic Acid Ethyl Ester Hydrochloride; Arbidol Hydrochloride. Grades: Highly Purified. CAS No. 131707-23-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Arbidol-d6 | Arbidol-d6 is labelled Arbidol (A766000) which is a medicinal agent for treating viral infections. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C22H20D6BrClN2O3S. US Biological Life Sciences. | Worldwide |
| Arbidol hydrochloride | Arbidol hydrochloride. Alternative Names: 6-Bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-2-[(phenylthio)methyl]indole-3-carboxylic acid ethyl ester hydrate hydrochloride. CAS No. 131707-23-8. Purity: 98%. Product ID: ACM131707238. Molecular formula: C22H26BrClN2O3S. Mole weight: 513.88. IUPAC Name: ethyl 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate;hydrochloride. Canonical SMILES: CCOC(=O)C1=C(N(C2=CC(=C(C(=C21)CN(C)C)O)Br)C)CSC3=CC=CC=C3.Cl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Arbidol hydrochloride | Arbidol is an antiviral agent used for the treatment of influenza infection in Russia and China. It has been used against influenza A and B viruses, and hepatitis C virus (HCV). It has been shown that ARB could inhibit COVID-19 infection through interfering the release of SARS-CoV-2 from intracellular vesicles. It can be used to treat trypanosomiasis in livestock. Synonyms: Arbidol HCl; Umifenovir hydrochloride; 6-Bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylthio)methyl]-1H-indole-3-carboxylic Acid Ethyl Ester Hydrochloride. Grade: >98%. CAS No. 131707-23-8. Molecular formula: C22H26BrClN2O3S. Mole weight: 513.88. | |
| Arbidol Impurity 1 | Arbidol Impurity 1 is an impurity of Arbidol, a medicinal agent for treating viral infections. Synonyms: Demethyl Arbidol; 1130901-04-0. CAS No. 1130901-04-0. Molecular formula: C21H23BrN2O3S. Mole weight: 463.39. | |
| Arbidol Impurity 10 | Arbidol Impurity 10 is an impurity of Arbidol, a medicinal agent for treating viral infections. CAS No. 1312943-26-2. Molecular formula: C15H14Br3NO4. Mole weight: 511.99. | |
| Arbidol Impurity 10 | Arbidol Impurity 10. Uses: For analytical and research use. CAS No. 1106670-97-6. Molecular formula: C13H14BrNO4. Mole weight: 328.16. Catalog: APB1106670976. |  |
| Arbidol Impurity 10 | Arbidol Impurity 10. Uses: For analytical and research use. Alternative Names: ethyl 5-acetoxy-6-bromo-4-((dimethylamino)methyl)-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carboxylate. Molecular formula: C24H27BrN2O4S. Mole weight: 519.45. Catalog: APB02963. | |
| Arbidol Impurity 11 | Arbidol Impurity 11. Uses: For analytical and research use. Alternative Names: methyl 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carboxylate. CAS No. 1332614-17-1. Molecular formula: C21H23BrN2O3S. Mole weight: 463.39. Catalog: APB1332614171. | |
| Arbidol Impurity 11 | Arbidol Impurity 11 is an impurity of Arbidol, a medicinal agent for treating viral infections. CAS No. 1312943-27-3. Molecular formula: C15H14Br3NO4. Mole weight: 511.99. | |
| Arbidol Impurity 12 | Arbidol Impurity 12 is an impurity of Arbidol, a medicinal agent for treating viral infections. Molecular formula: C15H15Br2NO4. Mole weight: 433.09. | |
| Arbidol Impurity 12 | Arbidol Impurity 12. Uses: For analytical and research use. Molecular formula: C24H31N3O3S. Mole weight: 441.59. Catalog: APB06521. | |
| Arbidol Impurity 13 | Arbidol Impurity 13. Uses: For analytical and research use. Molecular formula: C17H19NO5. Mole weight: 317.34. Catalog: APB06523. | |
| Arbidol Impurity 13 | Arbidol Impurity 13 is an impurity of Arbidol, a medicinal agent for treating viral infections. Molecular formula: C13H13Br2NO3. Mole weight: 391.05. | |
| Arbidol Impurity 14 | Arbidol Impurity 14 is an impurity of Arbidol, a medicinal agent for treating viral infections. CAS No. 1332614-17-1. Molecular formula: C21H23BrN2O3S. Mole weight: 463.39. | |
| Arbidol Impurity 15 | Arbidol Impurity 15. Uses: For analytical and research use. CAS No. 153633-07-9. Molecular formula: C16H21BrN2O3. Mole weight: 369.26. Catalog: APB153633079. | |
| Arbidol Impurity 16 | Arbidol Impurity 16. Uses: For analytical and research use. CAS No. 541-50-4. Molecular formula: C4H6O3. Mole weight: 102.09. Catalog: APB541504. | |
| Arbidol Impurity 17 | Arbidol Impurity 17. Uses: For analytical and research use. CAS No. 623-58-5. Molecular formula: C4H5NaO3. Mole weight: 124.07. Catalog: APB623585. | |
| Arbidol Impurity 18 | Arbidol Impurity 18. Uses: For analytical and research use. Molecular formula: C20H20BrNO4S. Mole weight: 450.35. Catalog: APB06524. | |
| Arbidol Impurity 19 | Arbidol Impurity 19. Uses: For analytical and research use. Molecular formula: C20H20BrNO5S. Mole weight: 466.35. Catalog: APB06525. | |
| Arbidol Impurity 19 | Arbidol Impurity 19. Uses: For analytical and research use. Alternative Names: ethyl 6-bromo-5-hydroxy-1-methyl-4-((methylamino)methyl)-2-((phenylthio)methyl)-1H-indole-3-carboxylate. CAS No. 1130901-04-0. Molecular formula: C21H23BrN2O3S. Mole weight: 462.06. Catalog: APB1130901040. | |
| Arbidol Impurity 2 | Arbidol Impurity 2 is an impurity of Arbidol, a medicinal agent for treating viral infections. Synonyms: 25900-97-4; Arbidol Impurity 2; Oprea1_017206; Oprea1_800726; SCHEMBL12567455. CAS No. 25900-97-4. Molecular formula: C22H26N2O3S. Mole weight: 398.52. | |
| Arbidol Impurity 2 | Arbidol Impurity 2. Uses: For analytical and research use. Alternative Names: ethyl 5-acetoxy-2-methyl-1H-indole-3-carboxylate. Molecular formula: C14H15NO4. Mole weight: 261.27. Catalog: APB03007. | |
| Arbidol Impurity 20 | Arbidol Impurity 20. Uses: For analytical and research use. Molecular formula: C18H16BrNO3S. Mole weight: 406.29. Catalog: APB06526. | |
| Arbidol Impurity 21 | Arbidol Impurity 21. Uses: For analytical and research use. Molecular formula: C20H20BrNO3S. Mole weight: 434.35. Catalog: APB06528. | |
| Arbidol Impurity 22 | Arbidol Impurity 22. Uses: For analytical and research use. Molecular formula: C35H37Br2N3O6S. Mole weight: 787.56. Catalog: APB06527. | |
| Arbidol Impurity 23 | Arbidol Impurity 23. Uses: For analytical and research use. Molecular formula: C23H28BrClN2O3S. Mole weight: 527.9. Catalog: APB06529. | |
| Arbidol Impurity 24 | Arbidol Impurity 24. Uses: For analytical and research use. Molecular formula: C23H27BrN2O3S. Mole weight: 491.44. Catalog: APB06530. | |
| Arbidol Impurity 29 | Arbidol Impurity 29. Uses: For analytical and research use. Molecular formula: C20H20BrNO4S. Mole weight: 450.35. Catalog: APB06531. | |
| Arbidol Impurity 3 | Arbidol Impurity 3. Uses: For analytical and research use. Alternative Names: ethyl 5-acetoxy-6-bromo-2-(hydroxymethyl)-1-methyl-1H-indole-3-carboxylate. Molecular formula: C15H16BrNO5. Mole weight: 370.2. Catalog: APB03004. | |
| Arbidol Impurity 3 | Arbidol Impurity 3 is an impurity of Arbidol, a medicinal agent for treating viral infections. CAS No. 958450-23-2. Molecular formula: C22H23BrN2O3S. Mole weight: 475.40. | |
| Arbidol Impurity 30 | Arbidol Impurity 30. Uses: For analytical and research use. Molecular formula: C22H24BrNO4S. Mole weight: 478.4. Catalog: APB06532. | |
| Arbidol Impurity 31 | Arbidol Impurity 31. Uses: For analytical and research use. Molecular formula: C40H36Br2N2O6S2. Mole weight: 864.66. Catalog: APB06534. | |
| Arbidol Impurity 32 | Arbidol Impurity 32. Uses: For analytical and research use. Molecular formula: C14H17BrN2O3. Mole weight: 341.21. Catalog: APB06535. | |
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