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| Product | Description | |
|---|---|---|
| Fosfomycin Trometamol EP Impurity A Disodium Salt | Fosfomycin Trometamol EP Impurity A Disodium Salt. Grade: > 95%. Molecular formula: C3H7O5PNa2. Mole weight: 200.04. |  |
| Fosfomycin Trometamol EP Impurity A-R,R | Fosfomycin Trometamol EP Impurity A-R,R. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((1R,2R)-1,2-dihydroxypropyl)phosphonic acid. CAS No. 132125-60-1. Molecular formula: C3H9O5P. Mole weight: 156.07. Catalog: APB132125601. |  |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| Fosfomycin tromethamine | Fosfomycin (MK-0955) tromethamine is a blood-brain barrier penetrating, broad-spectrum antibiotic by irreversibly inhibiting an early stage in cell wall synthesis. Fosfomycin tromethamine shows both in vivo and in vitro activity against a wide range of bacteria, including multidrug-resistant (MDR), extensively drug-resistant (XDR), and pan-drug-resistant (PDR) bacteria [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-0955 tromethamine. CAS No. 78964-85-9. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0609. |  |
| Fosfomycin tromethamine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| Fosfonochlorin | It is produced by the strain of Talaromyces flavus SANK 15680 and Fusarium oxysporum SANK 10182. Chloroacetylphosphoric acid only has the activity of anti-proteus bacteria, but in the presence of glucose-6-phosphate (G-6-P), it is also effective against Staphylococcus aureus, Escherichia coli, Haemophilus haemophilus, some Shigella and Salmonella bacteria. The mechanism of antibacterial action is to inhibit cell wall biosynthesis and affect the formation of plasmoglobin. Synonyms: (chloroacetyl)phosphonic acid; Chloroacetylphosphonate. Grade: 98%. CAS No. 89699-33-2. Molecular formula: C2H4ClO4P. Mole weight: 158.48. | |
| Fosfructose trisodium | Fosfructose trisodium (Diphosphofructose trisodium;Esafosfan trisodium;FDP trisodium) is a cytoprotective natural sugar phosphate for the potential treatment of cardiovascular ischemia, sickle cell anemia and asthma. It acts by stimulating anaerobic glycolysis which generates adenosine triphosphate under ischemic conditions. Uses: Scientific research. Group: Natural products. Alternative Names: Diphosphofructose trisodium; Esafosfan trisodium; FDP trisodium. CAS No. 38099-82-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-106950A. | |
| Fosfructose trisodium octahydrate | FdPNa3H·8H 2 O (Harden-Young ester) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 81028-91-3. Pack Sizes: 1 g. Product ID: HY-W040188. | |
| Fosgonimeton | Fosgonimeton (ATH-1017) is a hepatocyte growth factor receptor ( c-Met/HGFR ) agonist. Fosgonimeton has neuroprotective effects in both LPS (HY-D1056) -induced neuroinflammation and Aβ-induced AD models [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ATH-1017. CAS No. 2093305-05-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132814. | |
| 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. | |
| FOS, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Foshiazate | Foshiazate. Group: Biochemicals. Grades: Highly Purified. CAS No. 98886-44-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 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. | |
| 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. | |
| 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. | |
| Fosinopril | Fosinopril (SQ28555 free acid) is the ester proagent of angiotensin-converting enzyme (ACE) inhibitor with an IC50 value of 0.18 μM. Fosinopril demonstrates a non-competitive inhibition effect on ACE activity with an Ki value of 1.675 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fosinopril. Product Category: Inhibitors. Appearance: Crystalline solid. CAS No. 98048-97-6. Molecular formula: C30H46NO7P. Mole weight: 563.66. Canonical SMILES: O=C(O)[C@H]1N(C(C[P@@](CCCCC2=CC=CC=C2)(O[C@H](OC(CC)=O)C(C)C)=O)=O)C[C@H](C3CCCCC3)C1. Density: 1.173 g/cm³. Product ID: ACM98048976. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. | |
| 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. | |
| Fosinoprilat-[d7] | Fosinoprilat-[d7] is the labelled analogue of Fosinoprilat, which is a metabolite of Fosinopril. Fosinopril is an angiotensin converting enzyme inhibitor used for the treatment of hypertension and some types of chronic heart failure. Synonyms: Fosinoprilat D7; (4S)-4-Cyclohexyl-1-[[hydroxy(4-phenylbutyl-d7)phosphinyl]acetyl]-L-proline; trans-4-Cyclohexyl-1-[[hydroxy(4-phenylbutyl-d7)phosphinyl]acetyl]-L-proline; Fosfenopril-d7; Fosinoprilic-d7 Acid; SQ 27519-d7; Fosinopril EP Impurity A-d7. Grade: >95%. CAS No. 1279220-43-7. Molecular formula: C23H27D7NO5P. Mole weight: 442.55. | |
| Fosinoprilat disodium salt | Fosinoprilat disodium salt. Group: Biochemicals. Alternative Names: (4S) -4-Cyclohexyl-1-[2-[hydroxy (4-phenylbutyl) phosphinyl]acetyl]-L-proline disodium salt; Fosfenopril disodium salt; Fosinoprilic acid disodium salt. Grades: Highly Purified. CAS No. 95399-71-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H32NNa2O5P. US Biological Life Sciences. | Worldwide |
| 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. | |
| Fosinopril Impurity 1 | Fosinopril Impurity 1. Grade: > 95%. Molecular formula: C30H46NO7P. Mole weight: 563.68. | |
| Fosinopril Impurity 13 | Fosinopril Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2-methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetic acid. CAS No. 123599-78-0. Molecular formula: C19H29O6P. Mole weight: 384.40. Catalog: APB123599780. | |
| Fosinopril impurity (2R, 4S isomer) | Fosinopril impurity (2R, 4S isomer). Grade: > 95%. Molecular formula: C30H46NO7P. Mole weight: 563.68. | |
| Fosinopril Impurity H Sodium Salt | Fosinopril Impurity H Sodium Salt. Grade: > 95%. Molecular formula: C16H24NO4Na. Mole weight: 317.36. | |
| Fosinopril-phenyl-d5 Sodium Salt | A labeled phosphinic acid containing angiotensin converting enzyme (ACE) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fosinopril Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| 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. | |
| Fosinopril Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fosinopril Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| 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. | |
| Fosinopril Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fosinopril Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| 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. | |
| Fosinopril Related Compound G | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fosinopril Related Compound H | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fosinopril sodium | Fosinopril Sodium is the ester prodrug of an angiotensin-converting enzyme (ACE) inhibitor, used for the treatment of hypertension and some types of chronic heart failure. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SQ28555. CAS No. 88889-14-9. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0382. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| Fosinopril sodium salt | Fosinopril sodium salt. Group: Biochemicals. Alternative Names: (4S) -4-Cyclohexyl-1-[[ (R) -[ (1S) -2-methyl-1- (1-oxopropoxy) propoxy] (4-phenylbutyl) phosphinyl]acetyl]-L-proline sodium salt; Acecor; Eosinopril. Grades: Highly Purified. CAS No. 88889-14-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C30H45NNaO7P. US Biological Life Sciences. | Worldwide |
| 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. | |
| Fosinopril Sodium Salt (Dynacil, Elidiur, Fosinorm, Monopril, Staril, Tensozide, (4S) -4-Cyclohexyl-1-[[ (R) -[ (1S) -2-methyl-1- (1-oxopropoxy) propoxy] (4-phenylbutyl) phosphinyl]acetyl]-L-proline) | A phosphinic acid containing angiotensin converting enzyme (ACE) inhibitor. Group: Biochemicals. Alternative Names: Dynacil, Elidiur, Fosinorm, Monopril, Staril, Tensozide, (4S) -4-Cyclohexyl-1-[[ (R) -[ (1S) -2-methyl-1- (1-oxopropoxy) propoxy] (4-phenylbutyl) phosphinyl]acetyl]-L-proline. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| FOSL1 degrader 1 | FOSL1 degrader 1 (4) is a T-5224-PROTAC, potently degrade FOSL1 (AP-1) to suppress cancer stemness gene expression in HNSCC. FOSL1 degrader 1 (4) effectively eliminate HNSCC cancer stem cells to inhibit tumor growth through degrading FOSL1. FOSL1 degrader 1 (4) displays around 30- to 100-fold increased potency over T-5224 (Pink: T-5224 (HY-12270); Black: Linker (HY-130200); Blue: Pomalidomide (HY-10984))[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-162723. | |
| Foslevcromakalim | Foslevcromakalim (QLS-101) is a ATP-sensitive potassium channel opener. Foslevcromakalim is the proagent used for ocular hypotensive effect [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: QLS-101. CAS No. 1802655-72-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-152847. | |
| 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. | |
| Fosmanogepix | Fosmanogepix (APX001) is a broad-spectrum agent against invasive fungal infections. Fosmanogepix (APX001) targets the conserved Gwt1 enzyme required for the localization of glycosylphosphatidylinositol-anchored mannoproteins in fungi. This inhibition prevents the appropriate localization of cell wall mannoproteins, which compromises cell wall integrity, biofilm formation, germ tube formation, and fungal growth. Fosmanogepix (APX001) can be used for invasive fungal infections research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: APX001; E1211. CAS No. 2091769-17-2. Pack Sizes: 5 mg. Product ID: HY-119726. | |
| Fosmidomycin | Fosmidomycin is produced by the strain of Streptomyces lavendulae 8006. Fosmidomycin has anti-gram-positive and anti-gram-negative activities. Synonyms: Fosmidomycina; 3-(N-hydroxyformamido)propylphosphonic acid; FR-31564. Grade: 95%. CAS No. 66508-53-0. Molecular formula: C4H10NO5P. Mole weight: 183.10. | |
| Fosmidomycin sodium salt | Fosmidomycin sodium salt is a phosphonic acid antibiotic and a antimalarial agent, which is active against both Gram-negative and Gram-positive bacteria. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FR-31564. CAS No. 66508-37-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-112853. | |
| Fosmidomycin sodium salt | Fosmidomycin sodium salt. Group: Biochemicals. Alternative Names: 3-(N-Formyl-N-hydroxyamino)propyl phosphonic acid sodium salt; FR31564. Grades: Highly Purified. CAS No. 66508-37-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C4H9NNaO5P. US Biological Life Sciences. | Worldwide |
| Fosmidomycin sodium salt | Fosmidomycin is an antimalarial and antibiotic originally isolated from culture broths of bacteria of the genus Streptomyces and has been used as an inhibitor of DOXP reductoisomerase, a key enzyme in the non-mevalonate pathway of isoprenoid biosynthesis. Synonyms: Antibiotic FR31564; FR31564; P-[3-(formylhydroxyamino)propyl]-phosphonic acid, monosodium salt; (3-(N-Hydroxyformamido)propyl)phosphonic acid sodium salt; Phosphonic acid, (3-(formylhydroxyamino)propyl)-, monosodium salt. Grade: ≥95%. CAS No. 66508-37-0. Molecular formula: C4H9NO5P.Na. Mole weight: 205.08. | |
| Fosmidomycin, Sodium Salt (3-(N-Formyl-N-hydroxyamino)propyl Phosphonic Acid, Sodium Salt, FR31564) | An antibiotic. Group: Biochemicals. Alternative Names: 3-(N-Formyl-N-hydroxyamino)propyl Phosphonic Acid, Sodium Salt, FR31564. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Fosmidomycin sodium salt hydrate | ?95% (NMR). Group: Fluorescence/luminescence spectroscopy. | |
| Fosnetupitant | Fosnetupitant (Pronetupitant) a methylene phosphate proagent of Netupitant. Fosnetupitant (Pronetupitant) exhibits a pK i of 9.5 for human NK 1 receptor [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Pronetupitant. CAS No. 1703748-89-3. Pack Sizes: 5 mg. Product ID: HY-17615. | |
| 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. | |
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