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Fosfomycin Trometamol EP Impurity A-R,R (Disodium Salt)
Fosfomycin Trometamol EP Impurity A-R,R (Disodium Salt). Uses: For analytical and research use. Alternative Names: sodium ((1R,2R)-1,2-dihydroxypropyl)phosphonate. Molecular formula: C3H7Na2O5P. Mole weight: 200.04. Catalog: APB06330.
Fosfomycin Trometamol EP Impurity B
Fosfomycin Trometamol EP Impurity B is an impurity of Fosfomycin, which is an antibiotic with broad spectrum antibacterial activity. Alternative Names: 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. Grades: >90%. CAS No. 1262243-11-7. Molecular formula: C7H18NO7P. Mole weight: 259.19.
Fosfomycin Trometamol EP Impurity B
Fosfomycin Trometamol EP Impurity B. Uses: For analytical and research use. Alternative Names: (2-(2-amino-3-hydroxy-2-(hydroxymethyl)propoxy)-1-hydroxypropyl)phosphonic acid. CAS No. 1262243-11-7. Molecular formula: C7H18NO7P. Mole weight: 259.19. Catalog: APB1262243117.
Fosfomycin Trometamol EP Impurity C
Fosfomycin Trometamol EP Impurity C. Uses: For analytical and research use. Alternative Names: 2-amino-3-hydroxy-2-(hydroxymethyl)propyl dihydrogen phosphate. CAS No. 23001-39-0. Molecular formula: C4H12NO6P. Mole weight: 201.11. Catalog: APB23001390.
Fosfomycin Trometamol EP Impurity C
Fosfomycin Trometamol EP Impurity C is an impurity of Fosfomycin, which is an antibiotic with broad spectrum antibacterial activity. Alternative Names: 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. Grades: >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. Alternative Names: 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. Grades: >90%. CAS No. 1262243-12-8. Molecular formula: C10H25NO11P2. Mole weight: 397.25.
Fosfomycin Trometamol EP Impurity D
Fosfomycin Trometamol EP Impurity D. Uses: For analytical and research use. Alternative Names: (2-(((2-(2-amino-3-hydroxy-2-(hydroxymethyl)propoxy)-1-hydroxypropyl)(hydroxy)phosphoryl)oxy)-1-hydroxypropyl)phosphonic acid. CAS No. 1262243-12-8. Molecular formula: C10H25NO11P2. Mole weight: 397.25. Catalog: APB1262243128.
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. Alternative Names: 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. Grades: 98%. CAS No. 78964-85-9. Molecular formula: C7H18NO7P. Mole weight: 259.19.
Fosfomycin Tromethamine
Fosfomycin tromethamine is a broad-spectrum phosphonic acid antibiotic administered as a single oral dose for uncomplicated urinary tract infections. The tromethamine salt enhances water solubility and gastrointestinal absorption. Applications: Fosfomycin tromethamine is indicated for uncomplicated lower urinary tract infections (acute cystitis) in women caused by escherichia coli and enterococcus faecalis. a single 3-gram dose achieves therapeutic urinary concentrations for 48-72 hours. it is particularly useful for patients with frequent recurrences, antibiotic allergies, or infections with resistant strains. Category: Active pharmaceutical ingredients. Synonyms: Fosfomycin trometamol salt; 7FXW6U30GY; Z 1282; Fosfomycin compound with Trometamol; (1R,2S)-(1,2-Epoxypropyl)phosphonic Acid, compound with 2-Amino-2-(hydroxymethyl)-1,3-propanediol(1:1). CAS No. 78964-85-9. Product ID: API0231625. Molecular formula: C7H18NO7P. Mole weight: 259.19. EINECS: 279-018-8. InChIKey: QZJIMDIBFFHQDW-LMLSDSMGSA-N. Appearance: White to off-white hygroscopic powder.
Fosfomycin tromethamine Impurity1
Fosfomycin tromethamine Impurity1. Uses: For analytical and research use. CAS No. 114252-50-5. Molecular formula: C4H10BaNO6P. Mole weight: 336.43. Catalog: APB114252505.
Fosfomycin tromethamine Impurity 10
Fosfomycin tromethamine Impurity 10. Uses: For analytical and research use. Molecular formula: C3H5Na2O3P. Mole weight: 166.02. Catalog: APB07875.
Fosfomycin tromethamine Impurity 11
Fosfomycin tromethamine Impurity 11. Uses: For analytical and research use. Molecular formula: C3H5Na2O3P. Mole weight: 166.02. Catalog: APB07878.
Fosfomycin tromethamine Impurity 12
Fosfomycin tromethamine Impurity 12. Uses: For analytical and research use. Molecular formula: C3H7Na2O3P. Mole weight: 168.04. Catalog: APB07882.
Fosfomycin tromethamine Impurity 13
Fosfomycin tromethamine Impurity 13. Uses: For analytical and research use. Molecular formula: C11H18NO4P. Mole weight: 259.24. Catalog: APB07880.
Fosfomycin tromethamine Impurity 14
Fosfomycin tromethamine Impurity 14. Uses: For analytical and research use. Molecular formula: C11H18NO4P. Mole weight: 259.24. Catalog: APB07879.
Fosfomycin tromethamine Impurity2
Fosfomycin tromethamine Impurity2. Uses: For analytical and research use. CAS No. 25030-76-6. Molecular formula: C3H7O4P. Mole weight: 138.06. Catalog: APB25030766.
Fosfomycin tromethamine Impurity5 (Disodium Salt)
Fosfomycin tromethamine Impurity5 (Disodium Salt). Uses: For analytical and research use. Molecular formula: C3H7Na2O5P. Mole weight: 200.04. Catalog: APB07873.
Fosfomycin tromethamine Impurity 6
Fosfomycin tromethamine Impurity 6. Uses: For analytical and research use. Molecular formula: C6H16O9P2. Mole weight: 294.13. Catalog: APB07874.
Fosfomycin tromethamine Impurity 7
Fosfomycin tromethamine Impurity 7. Uses: For analytical and research use. CAS No. 28423-96-3. Molecular formula: C7H15O4P. Mole weight: 194.17. Catalog: APB28423963.
Fosfomycin tromethamine Impurity 8
Fosfomycin tromethamine Impurity 8. Uses: For analytical and research use. Molecular formula: C5H11O4P. Mole weight: 166.11. Catalog: APB07876.
Fosfomycin tromethamine Impurity 9
Fosfomycin tromethamine Impurity 9. Uses: For analytical and research use. Molecular formula: C3H5Na2O3P. Mole weight: 166.02. Catalog: APB07877.
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. Alternative Names: (chloroacetyl)phosphonic acid; Chloroacetylphosphonate. Grades: 98%. CAS No. 89699-33-2. Molecular formula: C2H4ClO4P. Mole weight: 158.48.
Fosfructose
Fosfructose is an orally active cyclooxygenase-2 inhibitor and Toll-like receptor 4 modulator. Fosfructose reduces the expression of cyclooxygenase-2, thereby decreasing prostaglandin production. By inhibiting the Toll-like receptor 4 signaling pathway, Fosfructose downregulates LPS-induced adhesion molecule expression. Fosfructose is applicable to research related to ischemic stroke, epilepsy, sepsis, myocardial injury, osteoporosis, and ultraviolet B-induced skin damage[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Diphosphofructose; Esafosfan; FDP. CAS No. 488-69-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106950.
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. Category: Signaling pathways. Alternative Names: ATH-1017. CAS No. 2093305-05-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132814.
Fosgonimeton
Fosgonimeton is a hepatocyte growth factor receptor agonist. Alternative Names: N-hexanoyl-O-phosphono-L-tyrosyl-N1-(6-amino-6-oxohexyl)-L-isoleucinamide. Grades: >98%. CAS No. 2093305-05-4. Molecular formula: C27H45N4O8P. Mole weight: 584.65.
Fosifloxuridine nafalbenamide
Fosifloxuridine nafalbenamide (NUC 3373), a pyrimidine nucleotide analogue, is a Thymidylate synthase inhibitor. NUC-3373 has anticancer activity. NUC-3373 is a ProTide transformation of 5-FU that generates much higher concentrations of FUDR-MP in patients' cells. Category: Active pharmaceutical ingredients. CAS No. 1332837-31-6. Product ID: API1332837316. Molecular formula: C29H29FN3O9P. Mole weight: 613.53.
Fosifloxuridine nafalbenamide
Fosifloxuridine nafalbenamide (NUC-3373), a pyrimidine nucleotide analogue, is a Thymidylate synthase inhibitor. Fosifloxuridine nafalbenamide has anticancer activity. Fosifloxuridine nafalbenamide has the potential to evoke a host immune response and enhance immunoresearch[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NUC-3373. CAS No. 1332837-31-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109115.
Fosinoprilat
Fosinoprilat is a metabolite of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Alternative Names: Fosinopril sodium EP Impurity A; Fosinopril Related Compound A; Fosinopril diacid; Fosfenopril; Fosinoprilic acid. Grades: > 95%. CAS No. 95399-71-6. Molecular formula: C23H34NO5P. Mole weight: 435.50.
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-D5 (Sodium Salt)
Fosinopril-D5 (Sodium Salt). Uses: For analytical and research use. Alternative Names: (2S,4S)-4-cyclohexyl-1-(2-((R)-((S)-2-methyl-1-(propionyloxy)propoxy)(4-(phenyl-d5)butyl)phosphoryl)acetyl)pyrrolidine-2-carboxylate, sodium salt (1:1). Molecular formula: C30H40D5NO7P·Na. Mole weight: 590.68. Catalog: APB06281.
Fosinopril-D7 (Sodium Salt)
Fosinopril-D7 (Sodium Salt). Uses: For analytical and research use. Alternative Names: (2S,4S)-4-Cyclohexyl-1-(2-((R)-((S)-2-methyl-1-(propionyloxy) propoxy)(4-(phenyl-d5)butyl-4,4-d2)phosphoryl)acetyl)pyrrolidine-2-carboxylic acid, sodium salt (1:1). CAS No. 88889-14-9. Molecular formula: C30H46NNaO7P. Mole weight: 586.65. Catalog: APB88889149.
Fosinopril EP Impurity A-D5
Fosinopril EP Impurity A-D5. Uses: For analytical and research use. Alternative Names: Fosinopril EP Impurity A-D5. CAS No. 95399-71-6. Molecular formula: C23H29D5NO5P. Mole weight: 440.52. Catalog: APB95399716.
Fosinopril EP Impurity A-D7
Fosinopril EP Impurity A-D7. Uses: For analytical and research use. Alternative Names: (2S,4S)-4-cyclohexyl-1-(2-(hydroxy(4-(phenyl-d5)butyl-4,4-d2)phosphoryl)acetyl)pyrrolidine-2-carboxylic acid. CAS No. 1279220-43-7. Molecular formula: C23H27D7NO5P. Mole weight: 442.54. Catalog: APB1279220437.
Fosinopril EP Impurity E
Fosinopril EP Impurity E. Uses: For analytical and research use. Alternative Names: (2S,4S)-1-(2-((R)-((S)-2-methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetyl)-4-phenylpyrrolidine-2-carboxylic acid. Molecular formula: C30H40NO7P. Mole weight: 557.61. Catalog: APB06282.
Fosinopril Impurity 11
Fosinopril Impurity 11. Uses: For analytical and research use. Alternative Names: 2-(hydroxy(methyl)phosphoryl)acetic acid. CAS No. 72651-25-3. Molecular formula: C3H7O4P. Mole weight: 138.06. Catalog: APB72651253.
Fosinopril Impurity 13
Fosinopril Impurity 13. Uses: For analytical and research use. 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 14
Fosinopril Impurity 14. Uses: For analytical and research use. Alternative Names: (2S,4S)-4-cyclohexyl-1-((2S,4S)-4-cyclohexyl-1-(2-((R)-((S)-2-methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid. Molecular formula: C41H63N2O8P. Mole weight: 742.92. Catalog: APB06280.
Fosinopril Impurity 15-D5 (Sodium Salt)
Fosinopril Impurity 15-D5 (Sodium Salt). Uses: For analytical and research use. Alternative Names: Fosinopril Impurity 15-D5(Sodium Salt). Molecular formula: C41H57D5N2O8P·Na. Mole weight: 769.93. Catalog: APB06279.
Fosinopril Impurity 2 (Sodium Salt)
Fosinopril Impurity 2 (Sodium Salt). Uses: For analytical and research use. Alternative Names: sodium (2R,4S)-4-cyclohexyl-1-(3-oxopentanoyl)pyrrolidine-2-carboxylate. CAS No. 149760-14-5. Molecular formula: C16H25NO4. Mole weight: 295.37. Catalog: APB149760145.
Fosinopril Impurity 4
Fosinopril Impurity 4. Uses: For analytical and research use. Alternative Names: (2S,4S)-4-cyclohexyl-1-(2-((4-phenylbutyl)((S)-1-(propionyloxy)propoxy)phosphoryl)acetyl)pyrrolidine-2-carboxylic acid. Molecular formula: C29H44NO7P. Mole weight: 549.64. Catalog: APB06285.
Fosinopril Impurity 6
Fosinopril Impurity 6. Uses: For analytical and research use. Alternative Names: (2R,4S)-4-cyclohexyl-1-(2-((R)-((S)-2-methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetyl)pyrrolidine-2-carboxylic acid. Molecular formula: C30H46NO7P. Mole weight: 563.66. Catalog: APB06284.
Fosinopril Impurity 8
Fosinopril Impurity 8. Uses: For analytical and research use. Alternative Names: (2R,4R)-4-cyclohexyl-1-(2-((R)-((R)-2-methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetyl)pyrrolidine-2-carboxylic acid compound with (2R,4R)-4-cyclohexyl-1-(2-((S)-((S)-2-methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetyl)pyrrolidine-2-carboxylic acid (1:1). Molecular formula: C30H46NO7P. Mole weight: 563.66. Catalog: APB06283.
Fosinopril Impurity 9
Fosinopril Impurity 9. Uses: For analytical and research use. Alternative Names: (2S,4S)-4-cyclohexyl-1-propionylpyrrolidine-2-carboxylic acid. CAS No. 1421283-57-9. Molecular formula: C14H23NO3. Mole weight: 253.34. Catalog: APB1421283579.
Fosinopril Impurity D
Fosinopril Impurity D. Uses: For analytical and research use. Alternative Names: 2-(((S)-2-methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetic acid. CAS No. 128948-00-5. Molecular formula: C19H29O6P. Mole weight: 384.40. Catalog: APB128948005.
Fosinopril Impurity (HCl)
Fosinopril Impurity (HCl). Uses: For analytical and research use. Alternative Names: (2S,4S)-4-cyclohexylpyrrolidine-2-carboxylic acid hydrochloride. CAS No. 90657-55-9. Molecular formula: C11H19NO2·HCl. Mole weight: 233.74. Catalog: APB90657559.
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
Fosinopril Related Compound A. Uses: For analytical and research use. CAS No. 95399-71-6. Mole weight: 435.49. Catalog: AP95399716.
Fosinopril Related Compound B (Sodium Salt)
Fosinopril Related Compound B (Sodium Salt). Uses: For analytical and research use. Alternative Names: (2S,4S)-4-cyclohexyl-1-(2-(((S)-2-methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetyl)pyrrolidine-2-carboxylic acid. Molecular formula: C30H46NO7P. Mole weight: 563.66. Catalog: APB06286.
Fosinopril Related Compound C (Sodium Salt)
Fosinopril Related Compound C (Sodium Salt). Uses: For analytical and research use. Alternative Names: sodium (2R)-4-cyclohexyl-1-(2-(((R)-2-methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetyl)pyrrolidine-2-carboxylate. Molecular formula: C30H45NO7P·Na. Mole weight: 585.65. Catalog: APB06287.
Fosinopril Related Compound D
Fosinopril Related Compound D. Uses: For analytical and research use. CAS No. 1356353-41-7. Mole weight: 585.64. Catalog: AP1356353417.
Fosinopril Related Compound G
Fosinopril Related Compound G. Uses: For analytical and research use. CAS No. 83623-61-4 (free acid). Mole weight: 300.20. Catalog: ALP83623614.
Fosinopril Related Compound H
Fosinopril Related Compound H. Uses: For analytical and research use. CAS No. 46348-61-2. Mole weight: 214.20. Catalog: AP46348612.
Fosinopril sodium salt
Fosinopril Sodium is the ester prodrug of an angiotensin-converting enzyme (ACE) inhibitor. Alternative Names: Monopril; Staril; Dynacil; Fosinil; Tenso Stop; Tensocardil; Sodium, Fosinopril; SQ 28,555; SQ 28555; SQ-28,555; SQ-28555; SQ28,555; SQ28555. Grades: >98%. CAS No. 88889-14-9. Molecular formula: C30H45NO7P·Na. Mole weight: 585.64.
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
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. Category: Signaling pathways. Alternative Names: APX001; E1211. CAS No. 2091769-17-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-119726.
Fosmetpantotenate
Fosmetpantotenate is a phosphopantothenic acid (PPA) precursor designed to release PPA intracellularly, leading to restoration of CoA levels. Fosmetpantotenate is used to research pantothenate kinase-associated neurodegeneration. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RE-024. CAS No. 1858268-66-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109033.
Fosmidomycin
Fosmidomycin is produced by the strain of Streptomyces lavendulae 8006. Fosmidomycin has anti-gram-positive and anti-gram-negative activities. Alternative Names: Fosmidomycina; 3-(N-hydroxyformamido)propylphosphonic acid; FR-31564. Grades: 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. Category: Signaling pathways. Alternative Names: FR-31564. CAS No. 66508-37-0. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112853.
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. Alternative Names: 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. Grades: ≥95%. CAS No. 66508-37-0. Molecular formula: C4H9NO5P.Na. Mole weight: 205.08.
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 (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
Fosphenytoin disodium
Fosphenytoin sodium is a phenytoin proagent with similar anticonvulsant properties. Its main mechanism is to block frequency-dependent, use-dependent and voltage-dependent neuronal sodium channels, and therefore limit repetitive firing of action potentials. Uses: Scientific research. Category: Signaling pathways. CAS No. 92134-98-0. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B1657A.
Fosphenytoin sodium
Fosphenytoin sodium. Group: Biochemicals. Alternative Names: 5,5-Diphenyl-3-[(phosphonooxy)methyl]-2,4-imidazolidinedione sodium salt; ACC 9653; ACC 9653-010. Grades: Highly Purified. CAS No. 92134-98-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C16H13N2Na2O6P. US Biological Life Sciences.
Worldwide
Fosravuconazole L-lysine ethanolate
Fosravuconazole L-lysine ethanolate (BMS-379224 L-lysine ethanolate) is a broad-spectrum antifungal agent approved in Japan for treating onychomycosis, a fungal nail infection. It is a prodrug converted into ravuconazole. Category: Active pharmaceutical ingredients. CAS No. 914361-45-8. Product ID: API914361458. Molecular formula: C31H40F2N7O8PS. Mole weight: 739.7.
Fosribnicotinamide
Fosribnicotinamide (β-nicotinamide mononucleotide) is a product of the nicotinamide phosphoribosyltransferase (NAMPT) reaction and a key NAD+ intermediate. The pharmacological activities of Fosribnicotinamide include its role in cellular biochemical functions, cardioprotection, diabetes, Alzheimer's disease, and complications associated with obesity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: β-Nicotinamide mononucleotide; β-NM; NMN. CAS No. 1094-61-7. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-F0004.
Fosribnicotinamide (Standard)
Fosribnicotinamide (Standard) (β-Nicotinamide mononucleotide (Standard)) is the analytical standard of Fosribnicotinamide (HY-F0004). This product is intended for research and analytical applications. Fosribnicotinamide is a product of the nicotinamide phosphoribosyltransferase (NAMPT) reaction and a key NAD+ intermediate. The pharmacological activities of Fosribnicotinamide include its role in cellular biochemical functions, cardioprotection, diabetes, Alzheimer's disease, and complications associated with obesity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: β-Nicotinamide mononucleotide (Standard); β-NM (Standard); NMN (Standard). CAS No. 1094-61-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-F0004R.
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. Alternative Names: R788; R 788; R-788. Grades: >98%. CAS No. 901119-35-5. Molecular formula: C23H26FN6O9P. Mole weight: 580.46.
Fostamatinib
Fostamatinib (R788) is the oral proagent of the active compound R406[1]. R406 is an orally available and competitive Syk/FLT3 inhibitor with a Ki of 30 nM and an IC50 of 41 nM[2]. R406 also inhibits Lyn (IC50=63 nM) and Lck (IC50=37 nM)[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: R788. CAS No. 901119-35-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-13038A.
Fostamatinib Disodium
Fostamatinib Disodium (R788 Disodium) is the oral proagent of the active compound R406[1]. R406 is an orally available and competitive Syk/FLT3 inhibitor with a Ki of 30 nM and an IC50 of 41 nM[2]. R406 also inhibits Lyn (IC50=63 nM) and Lck (IC50=37 nM)[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: R788Disodium. CAS No. 1025687-58-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-13038.