BOC Sciences 8 - Products

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
Foscarnet Related Compound B Foscarnet Related Compound B is an impurity of Foscarnet, which is a DNA polymerase inhibitor with activity against several viruses. Synonyms: disodium (ethoxyoxidophosphanyl)formate; USP Foscarnet Related Compound B; Disodium (ethoxyoxidophosphoryl)formate + Disodium (ethoxycarbonyl)phosphonate (Mixture). Molecular formula: C3H5Na2O5P. Mole weight: 198.02. BOC Sciences 8
Fosciclopirox Fosciclopirox inhibits the growth of urothelial cancer by targeting γ-secretase complexes. It selectively delivers the active metabolite, Ciclopirox (CPX), to the entire urinary tract. Ciclopirox has anticancer activity in many solid and hematologic malignancies. Synonyms: CPX-POM; 6-Cyclohexyl-4-methyl-1-((phosphonooxy)methoxy)-2(1H)-pyridinone; 2(1H)-Pyridinone, 6-cyclohexyl-4-methyl-1-((phosphonooxy)methoxy)-; ((6-Cyclohexyl-4-methyl-2-oxopyridin-1(2H)-yl)oxy)methyl dihydrogen phosphate. Grade: ≥98%. CAS No. 1380539-06-9. Molecular formula: C13H20NO6P. Mole weight: 317.27. BOC Sciences 8
Fosdevirine Fosdevirine is a highly potent next-generation Anti-HIV nonnucleoside reverse transcriptase inhibitor (NNRTI) with an EC50 of 11 nM. It is a novel and once-daily (QD) inhibitor with activity against efavirenz-resistant strains. It demonstrated potent antiviral activity in treatment-naive HIV-infected subjects, and had favorable PK and resistance profiles. It was originally developed by idenix pharmaceuticals and was in clinical phase 2, but now it has been terminated. Uses: Fosdevirine has potent antiviral activity. Synonyms: Fosdevirine; 1018450-26-4; IDX899; CHEMBL1652111; 1097733-15-7; methyl (E)-(2-carbamoyl-5-chloro-1H-indol-3-yl)(3-(2-cyanovinyl)-5-methylphenyl)phosphinate; GSK 2248761; 5-chloro-3-[[3-[(E)-2-cyanovinyl]-5-methyl-phenyl]-methoxy-phosphoryl]-1H-indole-2-carboxamide; Phosphinic acid, P-[2-(aminocarbonyl)-5-chloro-1H-indol-3-yl]-P-[3-[(1E)-2-cyanoethenyl]-5-methylphenyl]-, methyl ester, [P(R)]-; IDX. Grade: 95%. CAS No. 1018450-26-4. Molecular formula: C20H17ClN3O3P. Mole weight: 413.79.… BOC Sciences 8
Fosetyl-aluminum Fosetyl-aluminum, the active ingredient in many fungicides against downy mildew, is used to control a variety of diseases caused by Phytophthora spp. in agricultural and horticultural crops. Synonyms: Fosetyl-Al; Phosphonic acid, monoethyl ester, aluminum salt; Aliette; Aliette WP; Alliete; Aluminum tris(O-ethylphosphonate); Efal; Efosite Al; Ephal; Fosethyl Al; Phosethyl Al; Sinophos; Yilinlu. Grade: ≥95%. CAS No. 39148-24-8. Molecular formula: C6H18AlO9P3. Mole weight: 354.10. BOC Sciences 8
Fosfestrol Fosfestrol is an estrogen medication used in the treatment of prostate cancer in men. Uses: Antineoplastic agents, hormonal. Synonyms: Diethylstilbestrol diphosphate; Phosphestrol; Honvan; Stilbestrol diphosphate; (E)-Hex-3-ene-3,4-diylbis(4,1-phenylene) bis(dihydrogen phosphate); Diethylstilbestryl diphosphate; Phenol, 4,4'-((1E)-1,2-diethyl-1,2-ethenediyl)bis-, bis(dihydrogen phosphate); (3E)-3-Hexene-3,4-diyldi-4,1-phenylene bis[dihydrogen (phosphate)]. Grade: ≥95%. CAS No. 522-40-7. Molecular formula: C18H22O8P2. Mole weight: 428.31. BOC Sciences 8
Fosfestrol disodium Fosfestrol is an estrogen medication used in the treatment of prostate cancer in men. Uses: Antineoplastic agents, hormonal. Synonyms: 4,4'-[(E)-1,2-Diethyl-1,2-ethenediyl]bisphenol bis(phosphoric acid hydrogen sodium) salt; Fosfestrol Sodium; Phenol, 4,4'-((1E)-1,2-diethyl-1,2-ethenediyl)bis-, bis(dihydrogen phosphate) sodium salt (1:2); 4,4'-Stilbenediol, α,α'-diethyl-, bis(dihydrogen phosphate), disodium salt, (E)-; Diethylstilbestrol 4,4'-diphosphoric ester, disodium salt. Grade: 95%. CAS No. 5965-9-3. Molecular formula: C18H20Na2O8P2. Mole weight: 472.27. BOC Sciences 8
Fosfestrol Sodium Fosfestrol is an estrogen medication used in the treatment of prostate cancer in men. Synonyms: Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis-, bis(dihydrogen phosphate), (E)-, sodium salt (1:x); 4,4'-Stilbenediol, α,α'-diethyl-, bis(dihydrogen phosphate), sodium salt, (E)-; Sodium diethylstilbesterol diphosphate; Stilbestrol diphosphate sodium. Grade: ≥95%. CAS No. 23519-26-8. Molecular formula: C18H22O8P2.xNa. Mole weight: 428.31 (free acid). BOC Sciences 8
Fosfestrol Tetrasodium Salt Fosfestrol is an estrogen medication used in the treatment of prostate cancer in men. Synonyms: sodium (E)-hex-3-ene-3,4-diylbis(4,1-phenylene) bis(phosphate); 4,4'-Dihydroxy-alpha,alpha'-diethyl-stilben-diphosphate tetrasodium; Diethylstilbestrol 4,4'-di(disodium phosphate); Diethylstilbestrol diphosphate tetrasodium salt; Honvol; ST 52-Asta; Sodium diethylstilbesterol diphosphate; Stilbestrol diphosphate sodium; Stilbostatin; Tetrasodium fosfestrol. Grade: 98%. CAS No. 4719-75-9. Molecular formula: C18H18Na4O8P2. Mole weight: 516.24. BOC Sciences 8
Fosfluconazole Fluconazole, a water-soluble phosphate prodrug of fluconazole, is a triazole antifungal agent that is effective against most Candida strains. Uses: 14-alpha demethylase inhibitors. Synonyms: Procif; UK 292663; UK-292,663. Grade: > 95%. CAS No. 194798-83-9. Molecular formula: C13H13F2N6O4P. Mole weight: 386.26. BOC Sciences 8
Fosfluconazole Phosphate Impurity 1 An impurity of Fosfluconazole Phosphate. An intermediate of Fluconazole. Synonyms: 2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-(4H-1,2,4-triazol-4-yl)propan-2-yl dihydrogen phosphate. Grade: > 95%. Molecular formula: C13H13F2N6O4P. Mole weight: 386.26. BOC Sciences 8
Fosfluconazole Phosphate Impurity 2 An impurity of Fosfluconazole Phosphate. An intermediate of Fluconazole. Synonyms: 2-(2-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-(4H-1,2,4-triazol-4-yl)propan-2-yl dihydrogen phosphate. Grade: > 95%. Molecular formula: C13H14FN6O4P. Mole weight: 368.27. BOC Sciences 8
Fosfluconazole Phosphate Impurity 3 An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: 2-(4-fluorophenyl)-1,3-di(1H-1,2,4-triazol-1-yl)propan-2-yl dihydrogen phosphate. Grade: > 95%. Molecular formula: C13H14FN6O4P. Mole weight: 368.27. BOC Sciences 8
Fosfocreatinine Fosfocreatinine is a pivotal compound extensively employed in the research of multifarious ailments, notably those associated with renal complications. Mainly employed to quantify creatinine concentrations is a key indicator for evaluating renal operation and identifying conditions such as chronic kidney disease. Synonyms: Phosphatecreatinine; (4,5-Dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)phosporamidic acid; N-(4,5-Dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)amidophosphoric acid; N-Phosphorylcreatinine. Grade: > 95%. CAS No. 5786-71-0. Molecular formula: C4H8N3O4P. Mole weight: 193.10. BOC Sciences 8
Fosfomycin calcium hydrate Fosfomycin calcium hydrate is the salt of Fosfomycin, which is an antibiotic with broad spectrum antibacterial activity. Synonyms: Fosfomycin calcium monohydrate; calcium ((2R,3S)-3-methyloxiran-2-yl)phosphonate hydrate; Phosphonic acid, (1,2-epoxypropyl)-, calcium salt (1:1), monohydrate, cis-(-)-; Calcium [(2R,3S)-3-methyl-2-oxiranyl]phosphonate hydrate (1:1:1); Phosphonic acid, [(2R,3S)-3-methyloxiranyl]-, calcium salt, hydrate (1:1:1). Grade: ≥95%. CAS No. 26469-67-0. Molecular formula: C3H7CaO5P. Mole weight: 194.14. BOC Sciences 8
Fosfomycin Diastereomer 1 Fosfomycin Diastereomer 1 is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: Fosfomycin isomer impurity 2. Grade: > 98%. CAS No. 27357-50-2. Molecular formula: C3H7O3P. Mole weight: 122.06. BOC Sciences 8
Fosfomycin Diastereomer 2 Fosfomycin Diastereomer 2 is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: (3-Methyloxiran-2-yl)phosphonic acid; 23112-90-5; 45629-00-3; [[2S,3R,(+)]-3-Methyloxiran-2-yl]phosphonic acid; 1,2-EPOXYPROPYLPHOSPHONIC ACID; MK-0955 (sodium); Fosfomycin (sodium); 26017-03-8; Spectrum_001433; Spectrum2_000686; Spectrum3_001496; Spectrum4_000160; Spectrum5_001206; Lopac0_000959; BSPBio_003111; KBioGR_000640; KBioSS_001913; DivK1c_000933; SCHEMBL989825; SPBio_000811; CHEMBL1555455; KBio1_000933; KBio2_001913; KBio2_004481; KBio2_007049; KBio3_002611; DTXSID30860295; NINDS_000933; IDI1_000933; P-(3-Methyl-2-oxiranyl)phosphonic acid; NCI60_000816; EN300-7598245; Hydrogen (2R,3S)-3-methyloxiran-2-ylphosphonic acid; ffm. Grade: > 98%. CAS No. 45629-00-3. Molecular formula: C3H7O4P. Mole weight: 138.06. BOC Sciences 8
Fosfomycin Enantiomer Fosfomycin Enantiomer is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: 1S,2R-1,2-epoxypropyl phosphonic acid; cis-Epoxy-1,2-propyl-phosphonsaeure; cis-(2-Methyloxiranyl)-phosphonic acid; [[2S,3R,(+)]-3-Methyloxiran-2-yl]phosphonic acid. Grade: > 98%. CAS No. 26017-03-8. Molecular formula: C3H7O4P. Mole weight: 138.06. BOC Sciences 8
Fosfomycin EP Impurity C (Barium Salt) Fosfomycin EP Impurity C (Barium Salt) is an impurity of Fosfomycin, which is a broad-spectrum antibiotic used for the treatment of urinary tract infections (UTIs). Synonyms: 2-Amino-3-hydroxy-2-(hydroxymethyl)propyl Phosphate Barium Salt; Trometamol Phosphoric Acid Barium Salt; Fosfomycin EP Impurity C Barium Salt; Trometamine Phosphate Barium Salt. CAS No. 114252-50-5. Molecular formula: C4H10BaNO6P. Mole weight: 336.43. BOC Sciences 8
Fosfomycin Impurity 1 Fosfomycin Impurity 1 is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Molecular formula: C3H9O5P.C4H11NO3. Mole weight: 277.21. BOC Sciences 8
Fosfomycin Impurity 2 Fosfomycin Impurity 2 is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Molecular formula: C3H7O3P.C8H11N. Mole weight: 243.24. BOC Sciences 8
Fosfomycin Impurity 3 Fosfomycin Impurity 3 is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Molecular formula: C3H7O3P.C8H11N. Mole weight: 243.24. BOC Sciences 8
Fosfomycin Impurity 4 Fosfomycin Impurity 4 is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: 1-propyl phosphonic acid cyclic anhydride; n-propylphosphonic acid; Dihydrogen Propylphosphonate. Grade: 95 %. CAS No. 4672-38-2. Molecular formula: C3H9O3P. Mole weight: 124.08. BOC Sciences 8
Fosfomycin Impurity 5 Fosfomycin Impurity 5 is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Molecular formula: C4H11O5P. Mole weight: 170.10. BOC Sciences 8
Fosfomycin Impurity B Fosfomycin Impurity B. Grade: > 95%. Molecular formula: C7H18NO7P. Mole weight: 259.20. BOC Sciences 8
Fosfomycin Impurity C Trifluoroacetate An impurity of Fosfomycin. Fosfomycin is a broad-spectrum antibiotic used for the treatment of urinary tract infections (UTIs). Grade: 95%. Molecular formula: C6H13NO8PF3. Mole weight: 315.14. BOC Sciences 8
Fosfomycin Impurity D Fosfomycin Impurity D. Grade: > 95%. Molecular formula: C10H25NO11P2. Mole weight: 397.26. BOC Sciences 8
Fosfomycin-Sucrose Ether Disodium Salt Fosfomycin-Sucrose Ether Disodium Salt is one of Fosfomycin derivatives. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Molecular formula: C15H27O15P.2Na. Mole weight: 524.32. BOC Sciences 8
Fosfomycin Trometamol EP Impurity A Fosfomycin Trometamol EP Impurity A is an impurity of Fosfomycin, which is an antibiotic with broad spectrum antibacterial activity. Synonyms: (1,2-Dihydroxypropyl)phosphonic acid; P-(1,2-Dihydroxypropyl)phosphonic Acid; Fosfomycin trometamol Impurity-A; Fosfomycin open ring impurity; propyleneglycolphosphonate; Phosphonic acid, (1,2-dihydroxypropyl)-; Fosfomycin open ring; Fosfomycin Tromethamine EP impurity A. Grade: >90%. CAS No. 84954-80-3. Molecular formula: C3H9O5P. Mole weight: 156.07. BOC Sciences 8
Fosfomycin Trometamol EP Impurity A calcium salt Fosfomycin Trometamol EP Impurity A calcium salt is an impurity of Fosfomycin, which is an antibiotic with broad spectrum antibacterial activity. Synonyms: (1,2-Dihydroxypropyl)phosphonate calcium salt; P-(1,2-Dihydroxypropyl)phosphonate calcium salt; Fosfomycin calcium EP impurity A. Molecular formula: C3H7CaO5P. Mole weight: 194.14. BOC Sciences 8
Fosfomycin Trometamol EP Impurity A Di-Ammonium Salt Fosfomycin Trometamol EP Impurity A Di-Ammonium Salt is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Grade: > 95%. Molecular formula: C3H9O5P.2NH3. Mole weight: 190.13. BOC Sciences 8
Fosfomycin Trometamol EP Impurity A Disodium Salt Fosfomycin Trometamol EP Impurity A Disodium Salt. Grade: > 95%. Molecular formula: C3H7O5PNa2. Mole weight: 200.04. BOC Sciences 8
Fosfomycin Trometamol EP Impurity A sodium salt Fosfomycin Trometamol EP Impurity A sodium salt is an impurity of Fosfomycin, which is an antibiotic with broad spectrum antibacterial activity. Synonyms: Disodium (1,2-dihydroxypropyl)phosphonate; (1,2-Dihydroxypropyl)phosphonate disodium salt; P-(1,2-Dihydroxypropyl)phosphonate disodium salt; Fosfomycin sodium EP impurity A. Molecular formula: C3H7Na2O5P. Mole weight: 200.04. BOC Sciences 8
Fosfomycin Trometamol EP Impurity B Fosfomycin Trometamol EP Impurity B is an impurity of Fosfomycin, which is an antibiotic with broad spectrum antibacterial activity. Synonyms: Fosfomycin EP Impurity B; Phosphonic acid, [2-[2-amino-3-hydroxy-2-(hydroxymethyl)propoxy]-1-hydroxypropyl]-; Fosfomycin Trometamol Impurity B; Fosfomycin tromethamine adduct; Fosfomycin Tromethamine EP impurity B. Grade: >90%. CAS No. 1262243-11-7. Molecular formula: C7H18NO7P. Mole weight: 259.19. BOC Sciences 8
Fosfomycin Trometamol EP Impurity C Fosfomycin Trometamol EP Impurity C is an impurity of Fosfomycin, which is an antibiotic with broad spectrum antibacterial activity. Synonyms: Trometamol phosphoric acid monoester; Fosfomycin Trometamol Impurity C; Tromethamine phosphate; 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, 1-(dihydrogen phosphate); 2-Amino-3-hydroxy-2-(hydroxymethyl)propyl dihydrogen phosphate; Fosfomycin Tromethamine EP impurity C. Grade: >90%. CAS No. 23001-39-0. Molecular formula: C4H12NO6P. Mole weight: 201.11. BOC Sciences 8
Fosfomycin Trometamol EP Impurity D Fosfomycin Trometamol EP Impurity D is an impurity of Fosfomycin, which is an antibiotic with broad spectrum antibacterial activity. Synonyms: Trometamoyloxy fosfomycin dimer; Fosfomycin Impurity D; Fosfomycin EP Impurity D; Fosfomycin Trometamol Impurity D; Phosphonic acid, [2-[[[2-[2-amino-3-hydroxy-2-(hydroxymethyl)propoxy]-1-hydroxypropyl]hydroxyphosphinyl]oxy]-1-hydroxypropyl]-; Fosfomycin dimer tromethamine adduct; Fosfomycin Tromethamine EP impurity D. Grade: >90%. CAS No. 1262243-12-8. Molecular formula: C10H25NO11P2. Mole weight: 397.25. BOC Sciences 8
Fosfomycin Trometamol Impurity A Fosfomycin Trometamol Impurity A is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: 2-amino-2-(hydroxymethyl)propane-1,3-diol ((1R,2R)-1,2-dihydroxypropyl)phosphonic acid; 1,3-Dihydoxy-2-(hydroxymethyl)propan-2-aminium (1,2-dihydroxypropyl)phosphonate. Grade: 95%. Molecular formula: C7H20NO8P. Mole weight: 277.21. BOC Sciences 8
Fosfomycin Tromethamine Fosfomycin is a broad-spectrum antibiotic. It was produced by certain Streptomyces species. But now it can be made by chemical synthesis. Uses: Broad-spectrum antibiotic. Synonyms: P-[(2R,3S)-3-Methyl-2-oxiranyl]phosphonic Acid compd. with 2-Amino-2-(hydroxymethyl)-1,3-propanediol; (3-Methyloxiranyl)phosphonic Acid compd. with 2-Amino-2-(hydroxymethyl)-1,3-propanediol; [(2R,3S)-3-Methyloxiranyl]phosphonic Acid compd. with 2-Amino-2-(hydroxymethyl)-1,3-propanediol; (2R-cis)-2Amino-2-(hydroxymethyl)-1,3-propanediol (3-methyloxiranyl)phosphonate; 2-Amino-2-(hydroxymethyl)-1,3-propanediol (2R,3S)-3-methyloxiranyl]phosphonate; Fosfomycin compd. with Trometamol; Fosfomycin Trometamol; Fosfotricin; Monuril; Monurol; Monurol Sachet; Phosphonomycin Monotrometamol; Tromethamine-Fosfomycin. Grade: 98%. CAS No. 78964-85-9. Molecular formula: C7H18NO7P. Mole weight: 259.19. BOC Sciences 8
Fosgonimeton Fosgonimeton is a hepatocyte growth factor receptor agonist. Synonyms: N-hexanoyl-O-phosphono-L-tyrosyl-N1-(6-amino-6-oxohexyl)-L-isoleucinamide. Grade: >98%. CAS No. 2093305-05-4. Molecular formula: C27H45N4O8P. Mole weight: 584.65. BOC Sciences 8
Fosifidancitinib Fosifidancitinib is a potent and selective JAK kinases 1/3 inhibitor for the research of allergies, asthma and autoimmune diseases. Synonyms: 2(3H)-Benzoxazolone, 5-[[2-[(4-fluoro-3-methoxy-5-methylphenyl)amino]-5-methyl-4-pyrimidinyl]amino]-3-[(phosphonooxy)methyl]-; 5-((2-((4-Fluoro-3-methoxy-5-methylphenyl)amino)-5-methyl-4-pyrimidinyl)amino)-3-((phosphonooxy)methyl)-2(3H)-benzoxazolone; (5-(2-(4-Fluoro-3-methoxy-5-methylphenylamino)-5-methylpyrimidin-4-ylamino)-2-oxobenzo[d]oxazol-3(2H)-yl)methyl dihydrogen phosphate. Grade: ≥95%. CAS No. 1237168-58-9. Molecular formula: C21H21FN5O7P. Mole weight: 505.39. BOC Sciences 8
Fosifloxuridine nafalbenamide Fosifloxuridine nafalbenamide is a phosphoramidate-based prodrug of the monophosphate (MP) form of 5-fluoro-2'-deoxyuridine (FUdR; FUDR), the active metabolite of fluorouracil (5-FU), an antimetabolite fluoropyrimidine analog of the pyrimidine nucleoside, with potential antineoplastic activity. Synonyms: NUC-3373; NUC 3373; NUC3373. Grade: 98% by HPLC. CAS No. 1332837-31-6. Molecular formula: C29H29FN3O9P. Mole weight: 613.5. BOC Sciences 8
Fosinopril Fosinopril is a medication used for the treatment of hypertension. Synonyms: Fozitec. Grade: 95%. CAS No. 98048-97-6. Molecular formula: C30H46NO7P. Mole weight: 563.66. BOC Sciences 8
Fosinoprilat Fosinoprilat is a metabolite of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: Fosinopril sodium EP Impurity A; Fosinopril Related Compound A; Fosinopril diacid; Fosfenopril; Fosinoprilic acid. Grade: > 95%. CAS No. 95399-71-6. Molecular formula: C23H34NO5P. Mole weight: 435.50. BOC Sciences 8
Fosinoprilat acyl-b-D-glucuronide Fosinoprilat acyl-b-D-glucuronide, an esteemed biomedical compound, stands as a valuable solution for individuals grappling with hypertension and heart failure. This pharmacological entity acts as an active metabolite of Fosinopril, showcasing its prowess as an angiotensin-converting enzyme inhibitor. By judiciously impeding the angiotensin-converting enzyme's activity and dwindling the generation of angiotensin II, Fosinoprilat acyl-b-D-glucuronide splendidly fosters vasodilation and effectively curtails blood pressure. Synonyms: trans-4-Cyclohexyl-1-[[hydroxy(4-phenylbutyl)phosphinyl]acetyl]-L-proline b-D-glucopyranuronosyl ester; L-Proline, 4-cyclohexyl-1-[2-[hydroxy(4-phenylbutyl)phosphinyl]acetyl]-, β-D-glucopyranuronosyl ester, (4S)-; (4S)-4-Cyclohexyl-1-[2-[hydroxy(4-phenylbutyl)phosphinyl]acetyl]-L-proline β-D-glucopyranuronosyl ester; L-Proline, 4-cyclohexyl-1-[[hydroxy(4-phenylbutyl)phosphinyl]acetyl]-, β-D-glucopyranuronosyl ester, (4S)-; L-Proline, 4-cyclohexyl-1-[[hydroxy(4-phenylbutyl)phosphinyl]acetyl]-, β-D-glucopyranuronosyl ester, trans-. CAS No. 113411-09-9. Molecular formula: C29H42NO11P. Mole weight: 611.62. BOC Sciences 8
Fosinopril-d7 sodium salt One of the isotopic labelled salt form of Fosinopril, which has been found to be an angiotensin converting enzyme (ACE) inhibitor and could be used as antihypertensive agent. Synonyms: (4S)-4-Cyclohexyl-1-[[(R)-[(1S)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetyl]-L-proline Sodium Salt-d7. Molecular formula: C30H38D7NO7P.Na. Mole weight: 592.70. BOC Sciences 8
Fosinopril Impurity 1 Fosinopril Impurity 1. Grade: > 95%. Molecular formula: C30H46NO7P. Mole weight: 563.68. BOC Sciences 8
Fosinopril impurity (2R, 4S isomer) Fosinopril impurity (2R, 4S isomer). Grade: > 95%. Molecular formula: C30H46NO7P. Mole weight: 563.68. BOC Sciences 8
Fosinopril Impurity H Sodium Salt Fosinopril Impurity H Sodium Salt. Grade: > 95%. Molecular formula: C16H24NO4Na. Mole weight: 317.36. BOC Sciences 8
Fosinopril Related Compound B Fosinopril Related Compound B is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: (4S)-4-Cyclohexyl-1-[(R)-[(S)-1-hydroxy-2-methylpropoxy](4-phenylbutyl)phosphinyl]acetyl-D-proline propionate (ester), hemibarium salt, sesquihydrate. Grade: > 95%. Molecular formula: C30H45NO7P.1/2Ba.3/2H2O. Mole weight: 658.34. BOC Sciences 8
Fosinopril Related Compound C Fosinopril Related Compound C is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: (4S)-4-Cyclohexyl-1-[(RS)-[(RS)-1-hydroxy-2-methylpropoxy](4-phenylbutyl)phosphinyl]acetyl-L-proline propionate (ester), sodium salt. Molecular formula: C30H45NNaO7P. Mole weight: 585.65. BOC Sciences 8
Fosinopril Related Compound D Fosinopril Related Compound D is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: (4R)-4-Cyclohexyl-1-[(R)-[(S)-1-hydroxy-2-methylpropoxy](4-phenylbutyl)phosphinyl]acetyl-L-proline propionate (ester), sodium salt. Molecular formula: C30H45NNaO7P. Mole weight: 585.65. BOC Sciences 8
Fosinopril Related Compound E Fosinopril Related Compound E is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: (4S)-4-Phenyl-1-[(R)-[(S)-1-hydroxy-2-methylpropoxy](4-phenylbutyl)phosphinyl]acetyl-L-proline propionate (ester), sodium salt. Molecular formula: C30H39NNaO7P. Mole weight: 579.61. BOC Sciences 8
Fosinopril Related Compound F Fosinopril Related Compound F is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: (4S)-4-Cyclohexyl-1-[(R)-[(S)-1-hydroxypropoxy](4-phenylbutyl)phosphinyl]acetyl-L-proline propionate (ester), sodium salt. Molecular formula: C29H43NNaO7P. Mole weight: 571.62. BOC Sciences 8
Fosinopril Related Compound G Fosinopril Related Compound G is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: (4-Phenylbutyl)phosphinylacetic acid, disodium salt. Molecular formula: C12H15Na2O4P. Mole weight: 300.20. BOC Sciences 8
Fosinopril sodium EP Impurity B Fosinopril sodium EP Impurity B is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: (2RS,4RS)-4-cyclohexyl-1-[[(RS)-[(1SR)-2-methyl-1-(propanoyloxy)propoxy](4-phenylbutyl)phosphoryl]acetyl]-pyrrolidine-2-carboxylic acid. Molecular formula: C30H46NO7P. Mole weight: 563.67. BOC Sciences 8
Fosinopril sodium EP Impurity C Fosinopril sodium EP Impurity C is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: mixture of (2S,4S)-4-cyclohexyl-1-[[(R)-[(1R)-2-methyl-1-(propanoyloxy)propoxy](4-phenylbutyl)phosphoryl]acetyl]pyrrolidine-2-carboxylic acid and (2S,4S)-4-cyclohexyl-1-[[(S)-[(1S)-2-methyl-1-(propanoyloxy)propoxy](4-phenylbutyl)phosphoryl]acetyl]pyrrolidine-2-carboxylic acid. Molecular formula: C30H46NO7P. Mole weight: 563.67. BOC Sciences 8
Fosinopril sodium EP Impurity D Fosinopril sodium EP Impurity D is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: (2S,4R)-4-cyclohexyl-1-[[(R)-[(1S)-2-methyl-1-(propanoyloxy)propoxy](4-phenylbutyl)phosphoryl]acetyl]-pyrrolidine-2-carboxylic acid. CAS No. 1356446-78-0. Molecular formula: C30H46NO7P. Mole weight: 563.67. BOC Sciences 8
Fosinopril sodium EP Impurity E Fosinopril sodium EP Impurity E is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: Phenyl Fosinopril; (2S,4S)-1-[[(R)-[(1S)-2-methyl-1-(propanoyloxy)propoxy]-(4-phenylbutyl)phosphoryl]acetyl]-4-phenylpyrrolidine-2-carboxylic acid. Grade: > 95%. Molecular formula: C30H40NO7P. Mole weight: 557.63. BOC Sciences 8
Fosinopril sodium EP Impurity F Fosinopril sodium EP Impurity F is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: (2S,4S)-4-cyclohexyl-1-[[(R)-(4-phenylbutyl)[(1S)-1-(propanoyloxy)propoxy]phosphoryl]acetyl]pyrrolidine-2-carboxylic acid. Grade: > 95%. Molecular formula: C29H44NO7P. Mole weight: 549.65. BOC Sciences 8
Fosinopril sodium EP Impurity H Fosinopril sodium EP Impurity H is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Molecular formula: C30H46NO7P. Mole weight: 563.67. BOC Sciences 8
Fosinopril sodium EP Impurity I Fosinopril sodium EP Impurity I is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: [(RS)-[(1SR)-2-methyl-1-(propanoyloxy)propoxy]-(4-phenylbutyl)phosphoryl]acetic acid; Fosinopril sodium Impurity 2. Molecular formula: C19H29O6P. Mole weight: 384.41. BOC Sciences 8
Fosinopril sodium EP Impurity K Fosinopril sodium EP Impurity K is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: Fosinopril sodium Impurity 1. Molecular formula: C16H27NO3. Mole weight: 281.39. BOC Sciences 8
Fosinopril sodium EP Impurity N Fosinopril sodium EP Impurity N is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: (2S,4S)-4-cyclohexyl-1-[(2S,4S)-4-cyclohexyl-1-[[(R)-[(1S)-2-methyl-1-(propanoyloxy)propoxy](4-phenylbutyl)phosphoryl]acetyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid. Molecular formula: C41H63N2O8P. Mole weight: 742.93. BOC Sciences 8
Fosinopril sodium Impurity 3 Fosinopril sodium Impurity 3 is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: trans-4-Cyclohexyl-1-(1,3-dioxopentyl)-L-proline. CAS No. 149760-14-5. Molecular formula: C16H25NO4. Mole weight: 295.37. BOC Sciences 8
Fosinopril sodium salt Fosinopril Sodium is the ester prodrug of an angiotensin-converting enzyme (ACE) inhibitor. Synonyms: Monopril; Staril; Dynacil; Fosinil; Tenso Stop; Tensocardil; Sodium, Fosinopril; SQ 28,555; SQ 28555; SQ-28,555; SQ-28555; SQ28,555; SQ28555. Grade: >98%. CAS No. 88889-14-9. Molecular formula: C30H45NO7P·Na. Mole weight: 585.64. BOC Sciences 8
Foslinanib disodium Foslinanib disodium is an anticancer compound that inhibits the formation of vasculogenic mimicking networks in C8161 and SK-MEL-28 melanoma cells at concentrations ranging from less than or equal to 5 to 10 nM. Synonyms: TRX818 Sodium; Foslinanib Sodium; CVM-1118 disodium; TRX-818 disodium; Sodium 2-(3-fluorophenyl)-6-methoxy-4-oxo-1,4-dihydroquinolin-5-yl phosphate; 4(1H)-Quinolinone, 2-(3-fluorophenyl)-6-methoxy-5-(phosphonooxy)-, sodium salt (1:2); Sodium 2-(3-fluorophenyl)-4-hydroxy-6-methoxyquinolin-5-yl phosphate. Grade: ≥95%. CAS No. 1256037-62-3. Molecular formula: C16H11FNNa2O6P. Mole weight: 409.21. BOC Sciences 8
Fosnetupitant Fosnetupitant, a piperazine derivative, has been found to be a NK1 receptor antagonist that could be used in nausea and vomiting caused by chemotherapy. It was just reported a Phase II trail in Japan. Synonyms: Fosnetupitant; T672P80L2S; Fosnetupitant; Piperazinium, 4-(5-((2-(3,5-bis(trifluoromethyl)phenyl)-2-methyl-1-oxopropyl)methylamino)-4-(2-methylphenyl)-2-pyridinyl)-1-methyl-1-((phosphonooxy)methyl)-, inner salt. Grade: 98%. CAS No. 1703748-89-3. Molecular formula: C31H35F6N4O5P. Mole weight: 688.61. BOC Sciences 8
Fosquidone Fosquidone is a water-soluble pentacyclic pyrolloquinone analogue of mitoquidone with potential antineoplastic activity. Currently, the mechansim of action of fosquidone is unknown. In vitro studies indicate that this agent does not bind to DNA or inhibit topoisomerases. Synonyms: GR 63178K; GR63178A; GR-63178A; NSC 611615; benzyl (14-methyl-8,13-dioxo-5,8,13,14-tetrahydrobenzo[5,6]isoindolo[2,1-b]isoquinolin-9-yl) hydrogen phosphate. CAS No. 114517-02-1. Molecular formula: C28H22NO6P. Mole weight: 499.46. BOC Sciences 8
Fosravuconazole Fosravuconazole is an azole antifungal agent potentially for the treatment of fungal infections, as a water-soluble prodrug of ravuconazole that is being developed by the Drugs for Neglected Diseases Initiative (DNDi). Uses: A water-soluble prodrug of ravuconazole that is being developed by the drugs for neglected diseases initiative (dndi). Synonyms: Fosravuconazole; BEF-1224; BMS-379224; E-1224; BEF1224; BMS379224; E1224.[(2R,3R)-3-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-(2,4-difluorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-yl]oxymethyl dihydrogen phosphate. Grade: ≥98%. CAS No. 351227-64-0. Molecular formula: C23H20F2N5O5PS. Mole weight: 547.09. BOC Sciences 8
Fostamatinib Fostamatinib, a prodrug of the active metabolite R406, is a Syk inhibitor with IC50 of 41 nM, strongly inhibiting Syk but not Lyn, and 5-fold less potent to Flt3. Synonyms: R788; R 788; R-788. Grade: >98%. CAS No. 901119-35-5. Molecular formula: C23H26FN6O9P. Mole weight: 580.46. BOC Sciences 8
Fostamatinib sodium R788 (Fostamatinib) disodium, a prodrug of the active metabolite R406, is a Syk inhibitor with IC50 of 41 nM, strongly inhibits Syk but not Lyn, 5-fold less potent to Flt3. Phase 3. Synonyms: R935788. Code names: R788 sodium. R935788 sodium. CAS No. 1025687-58-4. Molecular formula: C23H24FN6O9P.2Na. Mole weight: 624.42. BOC Sciences 8

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