BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Famotidine | Famotidine is a histamine H2-receptor antagonist that inhibits stomach acid production. It is commonly used in the treatment of peptic ulcer disease and gastroesophageal reflux disease. Unlike cimetidine, the first H2 antagonist, famotidine has no effect on the cytochrome P450 enzyme system, and does not appear to interact with other drugs. Synonyms: Famotidine, Famotidine Hydrochloride, MK-208, Pepcid, YM-11170, YM11170, YM 11170, MK 208, MK208. Grades: >98%. CAS No. 76824-35-6. Molecular formula: C8H15N7O2S3. Mole weight: 337.45. |  |
| Famotidine Impurity 1 HCl | An impurity of Famotidine. Famotidine is a histamine H11 receptor antagonist that inhibits stomach acid production. Synonyms: N-(4-Methyl-1,3-thiazol-2-yl)-guanidine hydrochloride. Grades: > 95%. CAS No. 100599-91-5. Molecular formula: C5H8N4S. HCl. Mole weight: 192.7. | |
| Famotidine Impurity A | An impurity of Famotidine. Famotidine is a histamine H2 receptor antagonist that inhibits stomach acid production. Synonyms: 3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]sulphanyl]propanimidamide dihydrochloride. Grades: > 95%. CAS No. 88061-72-7. Molecular formula: C8H14N6S2. Mole weight: 258.37. | |
| Famotidine Impurity B | An impurity of Famotidine. Famotidine is a histamine H7 receptor antagonist that inhibits stomach acid production. Synonyms: 3,5-Bis[2-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]thio]-ethyl]-4H-1,2,4,6-thiatriazine-1,1-dioxide. Grades: > 95%. CAS No. 89268-62-2. Molecular formula: C16H23N11O2S5. Mole weight: 561.75. | |
| Famotidine Impurity C HCl | An impurity of Famotidine. Famotidine is a histamine H3 receptor antagonist that inhibits stomach acid production. Synonyms: [3- [ [ [2- (Diaminomethyleneamino) -4-thiazolyl] methyl] thio] propionyl] sulfamide Hydrochloride. Grades: > 95%. CAS No. 76824-17-4. Molecular formula: C8H14N6O3S3 HCl. Mole weight: 338.43 36.46. | |
| Famotidine Impurity D | An impurity of Famotidine. Famotidine is a histamine H4 receptor antagonist that inhibits stomach acid production. Synonyms: 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]propanamide; USP Famotidine Related Compound C. Grades: > 95%. CAS No. 76824-16-3. Molecular formula: C8H13N5OS2. Mole weight: 259.35. | |
| Famotidine Impurity F | An impurity of Famotidine. Famotidine is a histamine H5 receptor antagonist that inhibits stomach acid production. Synonyms: Famotidine Acid Impurity; 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]propanoic Acid; 3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]thio]propanoic Acid; USP Famotidine Related Compound F. Grades: > 95%. CAS No. 107880-74-0. Molecular formula: C8H12N4O2S2. Mole weight: 260.34. | |
| Famotidine Impurity G | An impurity of Famotidine. Famotidine is a histamine H6 receptor antagonist that inhibits stomach acid production. Synonyms: N-Desaminosulfonyl-N-cyano Famotidine; 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-N-cyanopropanimidamide. Grades: > 95%. CAS No. 76823-97-7. Molecular formula: C9H13N7S2. Mole weight: 283.38. | |
| Famotidine Impurity H DiHCl | An impurity of Famotidine. Famotidine is a histamine H2 receptor antagonist that inhibits stomach acid production. Synonyms: S-(2-Guanidino-4-thiazolyl)methylisothiourea Dihydrochloride. Grades: > 95%. CAS No. 88046-01-9. Molecular formula: C6H10N6S2. 2 HCl. Mole weight: 230.31 2 36.46. | |
| Famotidine Impurity I | An impurity of Famotidine. Famotidine is a histamine H10 receptor antagonist that inhibits stomach acid production. Synonyms: 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide. Grades: > 95%. CAS No. 1020719-36-1. Molecular formula: C8H14N6O4S3. Mole weight: 355.44. | |
| Famotidine Sulfoxide | An impurity of Famotidine. Famotidine is a histamine H9 receptor antagonist that inhibits stomach acid production. Synonyms: 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamidine Famotidine Sulfoxide. Grades: > 95%. CAS No. 90237-03-9. Molecular formula: C8H15N7O3S3. Mole weight: 353.45. | |
| Fampridine Impurity 1 (Dalfampridine Impurity 1) | A derivative of Fampridine. Fampridine is a potent convulsant. Synonyms: N-chloro-4-Pyridinecarboxamide. Grades: > 95%. CAS No. 125583-33-7. Molecular formula: C6H5ClN2O. Mole weight: 156.57. | |
| Fampridine N-Oxide HCl | A derivative of Fampridine. Fampridine is a potent convulsant. Synonyms: 1-hydroxypyridin-4-imine,hydrochloride; 4-Aminopyridine N-Oxide HCl. Grades: > 95%. CAS No. 1433-03-0. Molecular formula: C5H6N2O. HCl. Mole weight: 110.12 36.46. | |
| Faropenem | Faropenem is a penem in the class of beta-lactam antibiotic. Faropenem has a broad-spectrum antibacterial effect against multiple gram-positive and gram-negative microbes. Synonyms: Fropenem; (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Grades: 95%. CAS No. 106560-14-9. Molecular formula: C12H15NO5S. Mole weight: 285.314. | |
| Faropenem Impurity 1 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: sodium 5-(tetrahydrofuran-2-yl)thiazole-4-carboxylate. Grades: > 95%. Molecular formula: C8H8NO3S. Na. Mole weight: 198.22 22.99. | |
| Faropenem Impurity 10 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: (S,Z)-2-((1S,2R)-1-carboxy-2-hydroxypropyl)-5-(4-hydroxybutylidene)-2,5-dihydrothiazole-4-carboxylic acid. Grades: > 95%. Molecular formula: C12H17NO6S. Mole weight: 303.34. | |
| Faropenem Impurity 11 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: (R,Z)-2-((1S,2R)-1-carboxy-2-hydroxypropyl)-5-(4-hydroxybutylidene)-2,5-dihydrothiazole-4-carboxylic acid. Grades: > 95%. Molecular formula: C12H17NO6S. Mole weight: 303.34. | |
| Faropenem Impurity 12 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: (R)-3-((5-((S)-tetrahydrofuran-2-yl)thiazole-4-carbonyl)oxy)butanoic acid. Grades: > 95%. Molecular formula: C12H15NO5S. Mole weight: 285.32. | |
| Faropenem Impurity 13 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: 5-[(2R)?-tetrahydro-2-furanyl]?- 4-Thiazolecarboxylic acid. Grades: > 95%. CAS No. 613670-77-2. Molecular formula: C8H9NO3S. Mole weight: 199.23. | |
| Faropenem Impurity 14 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: 4-acetyl-2-(4-hydroxybutylidene)-5-methyl-2,5-dihydrothiophene-3-carboxylic acid. Grades: > 95%. Molecular formula: C11H14O4S. Mole weight: 242.30. | |
| Faropenem Impurity 2 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: sodium 2-((1R,2R)-1-carboxy-2-hydroxypropyl)-5-((S)-tetrahydrofuran-2-yl)-2,3-dihydrothiazole-4-carboxylate. Grades: > 95%. Molecular formula: C12H16NO6S. Na. Mole weight: 302.33 22.99. | |
| Faropenem Impurity 3 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: sodium 2-((1R,2R)-1-carboxy-2-hydroxypropyl)-5-((S)-tetrahydrofuran-2-yl)-2,3-dihydrothiazole-4-carboxylate. Grades: > 95%. Molecular formula: C12H16NO6S. Na. Mole weight: 302.33 22.99. | |
| Faropenem Impurity 4 Sodium Salt | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: (5R,?6S)?- 4-Thia-1-azabicyclo[3.2.0]?hept-2-ene-2-carboxylic acid, 6-[(1R)?-1-hydroxyethyl]?-7-oxo-3-[(2R)?-tetrahydro-2-furanyl]?-, Sodium. Grades: > 95%. Molecular formula: C12H14NO6S. Na. Mole weight: 300.31 22.99. | |
| Faropenem Impurity 5 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: Faropenem dimer impurity. Grades: > 95%. Molecular formula: C24H29N2O11S2. Na. Mole weight: 585.63 22.99. | |
| Faropenem Impurity 6 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: 4-Thia-1-azabicyclo[3.2.0]?hept-2-ene-2-carboxylic acid, 6-[(1R)?-1-hydroxyethyl]?-7-oxo-3-[(2R)?-tetrahydro-2-furanyl]?-, 2-ethyl ester, (5R,?6S)?-. Grades: > 95%. Molecular formula: C14H19NO5S. Mole weight: 313.38. | |
| Faropenem Impurity 7 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: 4-Thia-1-azabicyclo[3.2.0]?hept-2-ene-2-carboxylic acid, 6-[1-[[ (1, ?1-dimethylethyl) ?dimethylsilyl]?oxy]?ethyl]?-7-oxo-3- (tetrahydro-2-furanyl) ?-, 2-propenyl ester, [5R-[3(S*)?, ?5α, ?6α(R*)?]?]?- (9CI). Grades: > 95%. CAS No. 120705-68-2. Molecular formula: C21H33NO5SSi. Mole weight: 439.65. | |
| Faropenem Impurity 8 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: 4-AA Enantiomer. Grades: > 95%. Molecular formula: C13H25NO4Si. Mole weight: 287.43. | |
| Faropenem Impurity 9 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: sodium (5R,6S)-6-((R)-1-(((R)-3-hydroxybutanoyl)oxy)ethyl)-7-oxo-3-((S)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate. Grades: > 95%. Molecular formula: C16H21NO7S. Mole weight: 371.41. | |
| Faropenem Impurity Sodium Salt | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: (5R,?6S)?- 4-Thia-1-azabicyclo[3.2.0]?hept-2-ene-2-carboxylic acid, 6-[(1R)?-1-hydroxyethyl]?-7-oxo-3-[(2S)?-tetrahydro-2-furanyl]?-, sodium salt (1:1)?. Grades: > 95%. CAS No. 195716-77-9. Molecular formula: C12H14NO5S. Na. Mole weight: 284.31 22.99. | |
| Faropenem Related Compound 1 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: (2R)?- 2-Furancarbothioic acid, tetrahydro-, S-[ (2R, ?3S) ?-3-[ (1R) ?-1-[[ (1, ?1-dimethylethyl) ?dimethylsilyl]?oxy]?ethyl]?-4-oxo-2-azetidinyl] ester. Grades: > 95%. CAS No. 106560-32-1. Molecular formula: C16H29NO4SSi. Mole weight: 359.56. | |
| Faropenem Related Compound 2 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: (3S,?4R)?- 1-Azetidineacetic acid, 3-[ (1R) ?-1-[[ (1, ?1-dimethylethyl) ?dimethylsilyl]?oxy]?ethyl]?-α , ?2-dioxo-4-[[[ (2R) ?-tetrahydro-2-furanyl]?carbonyl]?thio]?-, 2-propen-1-yl ester. Grades: > 95%. CAS No. 429691-43-0. Molecular formula: C21H33NO7SSi. Mole weight: 471.65. | |
| Faropenem Related Compound 3 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: (5R,?6S)?- 4-Thia-1-azabicyclo[3.2.0]?hept-2-ene-2-carboxylic acid, 6-[ (1R) ?-1-[[ (1, ?1-dimethylethyl) ?dimethylsilyl]?oxy]?ethyl]?-7-oxo-3-[ (2R) ?-tetrahydro-2-furanyl]?-, 2-propen-1-yl ester. Grades: > 95%. CAS No. 120705-67-1. Molecular formula: C21H33NO5SSi. Mole weight: 439.65. | |
| Faropenem Related Compound 4 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: (5R,?6S)?- 4-Thia-1-azabicyclo[3.2.0]?hept-2-ene-2-carboxylic acid, 6-[(1R)?-1-hydroxyethyl]?-7-oxo-3-[(2R)?-tetrahydro-2-furanyl]?-, 2-propen-1-yl ester. Grades: > 95%. CAS No. 106559-80-2. Molecular formula: C15H19NO5S. Mole weight: 325.39. | |
| Fasoracetam | Fasoracetam is a GABA receptor modulator potentially for the treatment of attention deficit hyperactivity disorder. Synonyms: (5R)-5-(piperidine-1-carbonyl)-2-pyrrolidone; (5R)-5-piperidin-1-ylcarbonylpyrrolidin-2-one. CAS No. 110958-19-5. Molecular formula: C10H16N2O2. Mole weight: 196.248. | |
| Fasudil Dimer | A dimer impurity of Fasudil. Fasudil is Ccyclic nucleotide-dependent protein kinase inhibitor and Rho-associated kinase inhibitor. Synonyms: 5,?5'-[(tetrahydro-1H-1,?4-diazepine-1,?4(5H)?-diyl)?bis(sulfonyl)?]?bis- Isoquinoline. Grades: > 95%. CAS No. 1337967-93-7. Molecular formula: C23H22N4O4S2. Mole weight: 482.58. | |
| Fasudil Impurity 1 | An impurity of Fasudil. Fasudil is Ccyclic nucleotide-dependent protein kinase inhibitor and Rho-associated kinase inhibitor. Synonyms: 8-[(hexahydro-1H-1,?4-diazepin-1-yl)?sulfonyl]?- Quinoline. Grades: > 95%. CAS No. 1423155-03-6. Molecular formula: C14H17N3O2S. Mole weight: 291.37. | |
| Fasudil Impurity 2 | An impurity of Fasudil. Fasudil is Ccyclic nucleotide-dependent protein kinase inhibitor and Rho-associated kinase inhibitor. Synonyms: Isoquinoline-8-sulfonic acid. Grades: > 95%. Molecular formula: C9H7NO3S. Mole weight: 209.23. | |
| Fasudil Impurity 3 | An impurity of Fasudil. Fasudil is Ccyclic nucleotide-dependent protein kinase inhibitor and Rho-associated kinase inhibitor. Synonyms: Isoquinoline, 8-[(hexahydro-1H-1,?4-diazepin-1-yl)?sulfonyl]?-, hydrochloride. Grades: > 95%. CAS No. 166895-80-3. Molecular formula: C14H17N3O2S. HCl. Mole weight: 291.37 36.46. | |
| Fasudil N-Hydroxy Impurity | An impurity of Fasudil. Fasudil is Ccyclic nucleotide-dependent protein kinase inhibitor and Rho-associated kinase inhibitor. Synonyms: 5-[(hexahydro-4-hydroxy-1H-1,?4-diazepin-1-yl)?sulfonyl]?- Isoquinoline. Grades: > 95%. CAS No. 1350827-92-7. Molecular formula: C14H17N3O3S. Mole weight: 307.37. | |
| Fasudil Pyridine N-Oxide | An impurity of Fasudil. Fasudil is Ccyclic nucleotide-dependent protein kinase inhibitor and Rho-associated kinase inhibitor. Synonyms: Isoquinoline, 5-[(hexahydro-1H-1,?4-diazepin-1-yl)?sulfonyl]?-, 2-oxide. Grades: > 95%. CAS No. 186544-56-9. Molecular formula: C14H17N3O3S. Mole weight: 307.37. | |
| FDI 6 | FDI 6 is an inhibitor of the Forkhead box protein M1 transcription factor (FOXM1) (IC50 value 22.5 μM) that suppresses FOXM1 binding to DNA. FDI6 displaces ?FOXM1 from genomic targets in MCF-7 breast cancer cells, and downregulates concomitant transcription. Synonyms: FDI-6; FDI 6; FDI6; NCGC00099374; NCGC-00099374; NCGC 00099374; 3-amino-6-thiophen-2-yl-4-trifluoromethyl-thieno[2,3-b]pyridine-2-carboxylic acid (4-fluoro-phenyl)-amide; 3-amino-N-(4-fluorophenyl)-6-(2-thienyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide; 3-amino-N-(4-fluorophenyl)-6-(thiophen-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide; AC1NPA9B. Grades: 99%. CAS No. 313380-27-7. Molecular formula: C19H11F4N3OS2. Mole weight: 437.43. | |
| Febuxostat 2-Butyl Isomer Ethyl Ester | Febuxostat 2-Butyl Isomer Ethyl Ester is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Ethyl 2-(4-(sec-Butoxy)-3-cyanophenyl)-4-methylthiazole-5-carboxylate. CAS No. 2375033-35-3. Molecular formula: C18H20N2O3S. Mole weight: 344.43. | |
| Febuxostat Isopropyl isomer | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat Isopropoxy Acid; 2-(3-cyano-4-isopropoxyphenyl)-4-methylthiazole-5-carboxylic acid; Febuxostat Isopropyl Ether Analog; Febuxostat Impurity K; 5-Thiazolecarboxylic acid, 2-[3-cyano-4-(1-methylethoxy)phenyl]-4-methyl-. Grades: 95% by HPLC. CAS No. 144060-52-6. Molecular formula: C15H14N2O3S. Mole weight: 302.35. | |
| Febuxostat Isopropyl Isomer Ethyl Ester | Febuxostat Isopropyl Isomer Ethyl Ester is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Ethyl 2-(3-Cyano-4-isopropoxyphenyl)-4-methylthiazole-5-carboxylate. CAS No. 144060-84-4. Molecular formula: C17H18N2O3S. Mole weight: 330.40. | |
| Febuxostat n-butyl isomer | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 2-(4-Butoxy-3-cyanophenyl)-4-methylthiazole-5-carboxylic acid; Febuxostat Impurity I. CAS No. 1657014-33-9. Molecular formula: C16H16N2O3S. Mole weight: 316.37. | |
| Felbamate | Felbamate (Felbatol) is an anticonvulsant drug used in the treatment of epilepsy. Uses: Anticonvulsants. Synonyms: W-554; W 554; W554; ADD-03055; ADD03055; ADD 03055; Felbamate; brand name: Felbatol; Felbamyl; Taloxa. Grades: >98%. CAS No. 25451-15-4. Molecular formula: C11H14N2O4. Mole weight: 238.24. | |
| Felbamate Dimer Impurity | An impurity of Felbamate. Felbamate is an anticonvulsant, acting as an antagonist at the NMDA-associated glycine binding site. Synonyms: 3,3'-Carbonylbis(oxy)bis(2-phenylpropane-3,1-diyl) Dicarbamate. Grades: > 95%. CAS No. 1796927-91-7. Molecular formula: C21H24N2O7. Mole weight: 416.43. | |
| Felbamate Ethyl Impurity | An impurity of Felbamate. Felbamate is an anticonvulsant, acting as an antagonist at the NMDA-associated glycine binding site. Synonyms: Ethylfelbamate; 2-Ethyl-2-phenyl-1,3-propanediol Dicarbamate. Grades: > 95%. CAS No. 53054-24-3. Molecular formula: C13H18N2O4. Mole weight: 266.30. | |
| Felbamate Isopropyl Impurity | An impurity of Felbamate. Felbamate is an anticonvulsant, acting as an antagonist at the NMDA-associated glycine binding site. Synonyms: Isopropylfelbamate. Grades: > 95%. Molecular formula: C14H20N2O4. Mole weight: 280.33. | |
| Felbamate Methyl Impurity | An impurity of Felbamate. Felbamate is an anticonvulsant, acting as an antagonist at the NMDA-associated glycine binding site. Synonyms: Methylfelbamate; 2-Methyl-2-phenyl-1,3-propanediol Dicarbamate; 2-methyl-2-phenyltrimethylene Ester Carbamic Acid. Grades: > 95%. CAS No. 22131-25-5. Molecular formula: C12H16N2O4. Mole weight: 252.27. | |
| Felodipine Metabolite (5-carboxy-6-hydroxymethyl-dehydro Felodipine) | A metabolite of Felodipine. Felodipine is a calcium channel blocker. Synonyms: 4-(2,3-dichlorophenyl)-5-(ethoxycarbonyl)-2-(hydroxymethyl)-6-methylnicotinic acid. Grades: > 95%. Molecular formula: C17H15Cl2NO5. Mole weight: 384.22. | |
| Felodipine Metabolite Lactone | A metabolite of Felodipine. Felodipine is a calcium channel blocker. Synonyms: Furo[3,?4-b]?pyridine-3-carboxylic acid, 4-(2,?3-dichlorophenyl)?-1,?4,?5,?7-tetrahydro-2-methyl-5-oxo-, ethyl ester. Grades: > 95%. CAS No. 85825-42-9. Molecular formula: C17H13Cl2NO4. Mole weight: 366.20. | |
| Fenoprofen Calcium Salt | Fenoprofen Calcium is a nonsteroidal, anti-inflammatory antiarthritic agent. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: 2-(3-phenoxyphenyl)propanoic acid Calcium. Grades: >98%. CAS No. 34597-40-5. Molecular formula: C30H26CaO6. Mole weight: 522.6. | |
| Fenoterol Degradation Impurity A | An impurity of Fenoterol. Fenoterol is a β2 adrenoreceptor agonist designed to open up the airways to the lungs. It is classed as sympathomimetic β2 agonist and asthma medication. Synonyms: ,?2,?3,?4-tetrahydro-2-[2-(4-hydroxyphenyl)?-1-methylethyl]?-4,?6,?8-Isoquinolinetriol. Grades: > 95%. CAS No. 161040-25-1. Molecular formula: C18H21NO4. Mole weight: 315.37 80.91. | |
| Fenoterol EP Impurity A | Fenoterol EP Impurity A is an impurity of Fenoterol, which is a β2-adrenergic agonist used in the treatment of asthma and chronic obstructive pulmonary disease. Synonyms: 5-[(1RS)-2-[(1SR)-2-(4-hydroxyphenyl)-1-methylethyl]amino-1-hydroxyethyl]benzene-1,3-diol; 1,3-Benzenediol, 5-[(1R)-1-hydroxy-2-[[(1S)-2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-, rel-; 1,3-Benzenediol, 5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-, (R*,S*)-; 1,3-Benzenediol, 5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-, (R*,S*)-(±)-; rel-5-[(1R)-1-Hydroxy-2-[[(1S)-2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-1,3-benzenediol; Fenoterol hydrobromide EP impurity A. Grades: ≥95%. CAS No. 107878-38-6. Molecular formula: C17H21NO4. Mole weight: 303.35. | |
| Fenoterol Glucuronide | A derivative of Fenoterol. Fenoterol is a β2 adrenoreceptor agonist designed to open up the airways to the lungs. It is classed as sympathomimetic β2 agonist and asthma medication. Synonyms: Fenoterol O-β-D-Glucuronide; 4-[2-[[2-(3,5-Dihydroxyphenyl)-2-hydroxyethyl]amino]propyl]phenyl β-D-Glucopyranosiduronic Acid. Grades: > 95%. CAS No. 61046-78-4. Molecular formula: C23H29NO10. Mole weight: 479.49. | |
| Fenoterol HBr | Cas No. 1944-12-3. | |
| Fenoterol HBr Impurity B | | |
| Fenoterol HBr Impurity C | | |
| Fenoterol Impurity A | Cas No. 391234-95-0. | |
| Fenoterol Sulfate | Fenoterol Sulfate is a derivative of Fenoterol, which is a β2-adrenergic agonist used in the treatment of asthma and chronic obstructive pulmonary disease. Synonyms: 1,3-Benzenediol, 5-[1-hydroxy-2-[[1-methyl-2-[4-(sulfooxy)phenyl]ethyl]amino]ethyl]-; 5-[1-Hydroxy-2-[[1-methyl-2-[4-(sulfooxy)phenyl]ethyl]amino]ethyl]-1,3-benzenediol. Grades: ≥95%. CAS No. 201664-34-8. Molecular formula: C17H21NO7S. Mole weight: 383.42. | |
| Fenpiverinium Bromide | Anticholinergic. Antispasmodic. Synonyms: 1-(4-Amino-4-oxo-3,3-diphenylbutyl)-1-methylpiperidinium Bromide; 1-(3-Carbamoyl-3,3-diphenylpropyl)-1-methylpiperidinium Bromide. Grades: > 95%. CAS No. 125-60-0. Molecular formula: C22H29N2O Br. Mole weight: 417.38. | |
| Fenretinide Glucuronide | A derivative of Fenretinide. Fenretinide is a synthetic retinoid agonist. Synonyms: N-[4-(β-D-glucopyranuronosylox?y)?phenyl]?- Retinamide. Grades: > 95%. CAS No. 79982-82-4. Molecular formula: C32H41NO8. Mole weight: 567.69. | |
| Fenspiride | Fenspiride is an α adrenergic and H1 histamine receptor antagonist. Uses: Fenspiride is used as a drug in the treatment of certain respiratory diseases. it is also used for the treatment of acute and chronic inflammatory diseases of ent organs and the respiratory tract, as well as for maintenance treatment of asthma. Synonyms: 8-(2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one. Grades: > 95%. CAS No. 5053-6-5. Molecular formula: C15H20N2O2. Mole weight: 260.34. | |
| Fenspiride HCl | Fenspiride is a bronchodilator with anti-inflammatory properties, inhibiting phosphodiesterase 4 and phosphodiesterase 3 activities with logIC50 values of 4.16 and 3.44, respectively, in human isolated bronchi. Synonyms: 8-(2-Phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one Hydrochloride. Grades: >98%. CAS No. 5053-8-7. Molecular formula: C15H20N2O2.HCl. Mole weight: 296.79. | |
| Fenticonazole Impurity B Nitrate | An impurity of Fenticonazole nitrate. Fenticonazole nitrate is active against a range of organisms including dermatophyte pathogens, Malassezia furfur, and Candida albicans. Synonyms: Fenticonazole Sulfoxide Nitric Acid Salt; 1-[2- (2, 4-Dichlorophenyl) -2-[[4- (phenylsulfinyl) phenyl]methoxy]ethyl]-1H-imidazole Nitrate. Grades: > 95%. CAS No. 80639-95-8. Molecular formula: C24H20Cl2N2O2S. HNO3. Mole weight: 534.41. | |
| Fenticonazole Impurity C Nitrate | An impurity of Fenticonazole nitrate. Fenticonazole nitrate is active against a range of organisms including dermatophyte pathogens, Malassezia furfur, and Candida albicans. Synonyms: Fenticonazole Sulfone Nitric Acid Salt; 1-[2- (2, 4-Dichlorophenyl) -2-[[4- (phenylsulfonyl) phenyl]methoxy]ethyl]-1H-imidazole Nitrate. Grades: > 95%. CAS No. 80676-29-5. Molecular formula: C24H20Cl2N2O3S. HNO3. Mole weight: 550.41. | |
| Fenticonazole Impurity D | An impurity of Fenticonazole nitrate. Fenticonazole nitrate is active against a range of organisms including dermatophyte pathogens, Malassezia furfur, and Candida albicans. Synonyms: 1H-Imidazolium, 3-[2-(2,?4-dichlorophenyl)?-2-hydroxyethyl]?-1-[[4-(phenylthio)?phenyl]?methyl]?-, nitrate (1:1). Grades: > 95%. CAS No. 1313397-05-5. Molecular formula: C24H21Cl2N2OS NO3. Mole weight: 518.42. | |
| Fenticonazole Impurity E | An impurity of Fenticonazole nitrate. Fenticonazole nitrate is active against a range of organisms including dermatophyte pathogens, Malassezia furfur, and Candida albicans. Synonyms: 1H-Imidazolium, 3-[2- (2, ?4-dichlorophenyl) ?-2-[[4- (phenylthio) ?phenyl]?methoxy]?ethyl]?-1-[[4- (phenylthio) ?phenyl]?methyl]?-, nitrate (1:1). Grades: > 95%. CAS No. 1313397-06-6. Molecular formula: C37H31Cl2N2OS2 NO3. Mole weight: 654.71 62.00. | |
| Ferroquine | Ferroquine, a ferrocene-based analogue, is an ingenious antimalarial agent potentially for the treatment of malaria. Uses: Antimalarials. Synonyms: 7-chloro-N-[[2-[(dimethylamino)methyl]cyclopenta-1,4-dien-1-yl]methyl]quinolin-4-amine;cyclopenta-1,3-diene;iron(2+); ferroquine; SR-97193; SSR-97193; SR97193; SSR97193; SR 97193; SSR 97193. CAS No. 185055-67-8. Molecular formula: C23H24ClFeN3. Mole weight: 433.75. | |
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