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| Product | Description | |
|---|---|---|
| Farampator | Farampator. Group: Biochemicals. Alternative Names: 2,1,3-Benzoxadiazol-5-yl-1-piperidinylmethanone; CX 691; Farampator; Org 24448. Grades: Highly Purified. CAS No. 211735-76-1. Pack Sizes: 10mg. Molecular Formula: C12H13N3O2, Molecular Weight: 231.25. US Biological Life Sciences. |  Worldwide |
| Farampator | Farampator (CX-691;Org24448) is an AMPA receptor positive modulator. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CX-691; Org24448. CAS No. 211735-76-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10937. |  |
| Farampator | Farampator, also called as CX-691 or Org24448, is an AMPA receptor positive allosteric modulator and glycine reuptake inhibitor potentially for the treatment of schizophrenia. Synonyms: 2,1,3-benzoxadiazol-5-yl(piperidin-1-yl)methanone; 1-(benzofurazan-5-ylcarbonyl)piperidine; 5-(1-piperidinylcarbonyl)-2,1,3-benzoxadiazole ;farampator; Org-24448; CX-691; Org 24448; CX 691; Org24448; CX691. CAS No. 211735-76-1. Molecular formula: C12H13N3O2. Mole weight: 231.25. |  |
| Farampator-d10 | Farampator-d10. Group: Biochemicals. Alternative Names: 2,1,3-Benzoxadiazol-5-yl-1-piperidinylmethanone-d10; CX 691-d10; Org 24448-d10. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C12H3D10N3O2, Molecular Weight: 241.31. US Biological Life Sciences. | Worldwide |
| Fargesin | Fargesin. Group: Biochemicals. Alternative Names: Methyl pluviatilol. Grades: Plant Grade. CAS No. 31008-19-2. Pack Sizes: 20mg. Molecular Formula: C21H22O6, Molecular Weight: 370.396. US Biological Life Sciences. | Worldwide |
| Faricimab | Faricimab, an overall good safety and tolerability profile, is a bispecific antibody targeting Angiopoietin-2 ( Ang-2 ) and vascular endothelial growth factor-A ( VEGF-A ). Faricimab prevents retinal vascular leakage, cell death and inflammation in retinal ischemia/reperfusion (I/R) injury and sCNV mouse models. Faricimab demonstrates statistically superior visual acuity gains versus Ranibizumab (HY-P9951). Faricimab can be used for retinal diseases, such as age-related macular degeneration (w-AMD), diabetic macular edema (DME) and macular edema following retinal vein occlusion (RVO) [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: RG7716. CAS No. 1607793-29-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99116. | |
| Far-infrared Nanopowder / Nanoparticles | Far-infrared Nanopowder / Nanoparticles. Group: Polymers nano materials. |  |
| Farletuzumab | Farletuzumab is a humanized monoclonal antibody that binds to GP-3 antigen and triggers a host immune response against GP-3 expressing cells. Farletuzumab has been investigated for the treatment of ovarian cancer. Synonyms: MORAb-003. CAS No. 896723-44-7. | |
| Farletuzumab | Farletuzumab (MORAb-003) is a potent folate receptor-alpha (FRα) inhibitor. Farletuzumab is a humanized monoclonal antibody with high affinity for FR&alpha. Farletuzumab possesses growth-inhibitory functions on cells overexpressing FR&alpha. Farletuzumab can be used in research of cancer [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MORAb-003. CAS No. 896723-44-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99153. | |
| Farletuzumab ecteribulin | Farletuzumab ecteribulin (MORAb-202) is an antibody-drug conjugate (ADC), consisting of the humanized anti-human folate receptor alpha (FRA) antibody Farletuzumab (HY-P99153) conjugated via reduced interchain disulfide bonds to Mal-PEG2-Val-Cit-PAB-eribulin. Farletuzumab ecteribulin has a agent-to-antibody ratio of 4.0. Farletuzumab ecteribulin is highly cytotoxic to FRA-positive cells in vitro. Farletuzumab ecteribulin has potent antitumor activity. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MORAb-202. CAS No. 2407465-18-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99612. | |
| farnesal dehydrogenase | Invoved in juvenile hormone production in insects. The enzyme was described from the corpora allata of Drosophila melanogaster (fruit fly), Manduca sexta (tobacco hornworm) and Aedes aegypti (dengue mosquito). Group: Enzymes. Synonyms: AaALDH3. Enzyme Commission Number: EC 1.2.1.94. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1198; farnesal dehydrogenase; EC 1.2.1.94; AaALDH3. Cat No: EXWM-1198. |  |
| Farnesal, Pract. | 96% mixed isomers, d20 0.909. CAS No. 19317-11-4. Pack Sizes: 5g, 50g. Product ID: FR-0180. B.P. 126-129/3.5 mm. Mole weight: 220.36. |  Frinton Laboratories |
| Farnesane | Farnesane. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3891-98-3. Molecular Formula: C15H32. Mole Weight: 212.42. Catalog: APB3891983. |  |
| Farnesane Impurity 1 | Farnesane Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4860-3-1. Molecular Formula: C16H33Cl. Mole Weight: 260.89. Catalog: APB4860031. | |
| Farnesane Impurity 2 | Farnesane Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4862-3-7. Molecular Formula: C15H31Cl. Mole Weight: 246.86. Catalog: APB4862037. | |
| Farnesane Impurity 3 | Farnesane Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2425-54-9. Molecular Formula: C14H29Cl. Mole Weight: 232.84. Catalog: APB2425549. | |
| Farnesane Impurity 4 | Farnesane Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62016-75-5. Molecular Formula: C17H35Cl. Mole Weight: 274.92. Catalog: APB62016755. | |
| Farnesane Impurity 5 | Farnesane Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3386-33-2. Molecular Formula: C18H37Cl. Mole Weight: 288.94. Catalog: APB3386332. | |
| Farnesane Impurity 6 | Farnesane Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14811-95-1. Molecular Formula: C20H38. Mole Weight: 278.52. Catalog: APB14811951. | |
| Farnesene | Farnesene. CAS No. 18794-84-8. Kosher: Y. VIGON Item # 508220. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Farnesene (mixture of isomers) | Farnesene (mixture of isomers) is a farnesene with mixture of isomers. Farnesene is a herbivore-induced plant volatile (HIPV). Farnesene has an important effect on insect resistance in many plant species [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 125037-13-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg. Product ID: HY-14620A. | |
| Farnesene, mixture of isomers | Farnesene (mixture of isomers) may contain sequiterpenes, trans- β-farnesene, cis-α-farnesene, trans-α-farnesene, and bisabolene.] α-Farnesene is reported to be an oviposition stimulant for Laspeyresia pomonella], while trans- β-farnesene as a feeding stimulant for Lutzomyia longipalpis. Group: Biochemicals. Alternative Names: 3,7,11-Trimethyldodeca-1,3,6,10-Tetraene. CAS No. 502-61-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H24. US Biological Life Sciences. | Worldwide |
| farnesoate epoxidase | A heme-thiolate protein (cytochrome P-450). The enzyme, found in Lepidoptera (moths and butterflies), is specific for farnesoate (cf. EC 1.14.13.202, methyl farnesoate epoxidase). It is involved in the synthesis of juvenile hormone. Group: Enzymes. Synonyms: CYP15C1. Enzyme Commission Number: EC 1.14.13.203. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0805; farnesoate epoxidase; EC 1.14.13.203; CYP15C1. Cat No: EXWM-0805. | |
| Farnesoic acid/(2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trienoic acid | Farnesoic acid ((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoic acid) is the substrate of farnesoic acid O-methyltransferase which produces the crustacean reproductive hormone, methyl farnesoate (MF). MF is responsible for enhancing reproductive maturation, maintaining juvenile morphology, and influencing male sex determination. Farnesoic acid also inhibits filiment formation in C. albicans. Synonyms: (2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trienoic acid; (2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrienoic acid; Farnesoic acid. CAS No. 462-11-3. Product ID: PAP-0100. Molecular formula: C15H24O2. Mole weight: 236.18. Category: Biochemical Reagents. Product Keywords: Other Active Pharmaceutical Ingredients; PAP-0100; Farnesoic acid/(2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trienoic acid; 462-11-3; (2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trienoic acid; (2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrienoic acid; Farnesoic acid. Chemical Name: (E,E)-Farnesoic Acid. Grade: Pharmaceutical grade. Stability and Storage Conditions: -20 °C or below. |  |
| Farnesoid impurities 1 | Farnesoid impurities 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13893-37-3. Molecular Formula: C20H40O. Mole Weight: 296.54. Catalog: APB13893373. | |
| Farnesol | Farnesol. CAS No. 4602-84-0. FEMA No. 2478. Kosher: Y. VIGON Item # 505012. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Farnesol | Farnesol is a sesquiterpene alcohol that modulates cell-to-cell communication in Candida albicans , and has the activity in inhibiting bacteria. Uses: Scientific research. Group: Natural products. CAS No. 4602-84-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-Y0248A. | |
| Farnesol | Method and Regulation Specific. Uses: For analytical and research use. Group: Reagents. Grades: analytical standard. CAS No. 4602-84-0. Pack Sizes: 1ML. | |
| Farnesol | Farnesol is an acyclic sesquiterpene alcohol which is used in perfumery due to its sweet and floral scent. Flavoring agent. Antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 4602-84-0. Pack Sizes: 5g, 25g. Molecular Formula: C15H26O, Molecular Weight: 222.37. US Biological Life Sciences. | Worldwide |
| farnesol 2-isomerase | This enzyme belongs to the family of isomerases, specifically cis-trans isomerases. Group: Enzymes. Synonyms: farnesol isomerase. Enzyme Commission Number: EC 5.2.1.9. CAS No. 94047-16-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5451; farnesol 2-isomerase; EC 5.2.1.9; 94047-16-2; farnesol isomerase. Cat No: EXWM-5451. | |
| farnesol dehydrogenase (NAD+) | The enzyme from the prune mite Carpoglyphus lactis also acts on geraniol with greater activity [cf. EC 1.1.1.347, geraniol dehydrogenase (NAD+)]. Unlike EC 1.1.1.216, farnesol dehydrogenase (NADP+), this enzyme cannot use NADP+ as cofactor. Group: Enzymes. Synonyms: NAD+-farnesol dehydrogenase. Enzyme Commission Number: EC 1.1.1.354. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0270; farnesol dehydrogenase (NAD+); EC 1.1.1.354; NAD+-farnesol dehydrogenase. Cat No: EXWM-0270. | |
| farnesol dehydrogenase (NADP+) | Also acts, more slowly, on (2Z,6E)-farnesol, geraniol, citronerol and nerol. Group: Enzymes. Synonyms: NADP+-farnesol dehydrogenase; farnesol (nicotinamide adenine dinucleotide phosphate) dehydrogenase. Enzyme Commission Number: EC 1.1.1.216. CAS No. 89089-75-8, 90804-55-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0121; farnesol dehydrogenase (NADP+); EC 1.1.1.216; 89089-75-8, 90804-55-0; NADP+-farnesol dehydrogenase; farnesol (nicotinamide adenine dinucleotide phosphate) dehydrogenase. Cat No: EXWM-0121. | |
| Farnesol (Mixture of Isomers) | Farnesol (Mixture of Isomers). |  CA, FL & NJ |
| Farnesyl acetone | Farnesyl acetone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1117-52-8. Pack Sizes: 100g, 250g, 500kg, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| farnesylcysteine lyase | A flavoprotein (FAD). In contrast to mammalian EC 1.8.3.5 (prenylcysteine oxidase) the farnesylcysteine lyase from Arabidopsis is specific for S-farnesyl-L-cysteine and shows no activity with S-geranylgeranyl-L-cysteine. Group: Enzymes. Synonyms: FC lyase; FCLY. Enzyme Commission Number: EC 1.8.3.6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1663; farnesylcysteine lyase; EC 1.8.3.6; FC lyase; FCLY. Cat No: EXWM-1663. | |
| farnesyl diphosphatase | The enzyme is involved in the biosynthesis of acyclic sesquiterpenoids. Group: Enzymes. Synonyms: FPP phosphatase. Enzyme Commission Number: EC 3.1.7.6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3766; farnesyl diphosphatase; EC 3.1.7.6; FPP phosphatase. Cat No: EXWM-3766. | |
| farnesyl-diphosphate kinase | ADP can also act as donor. Group: Enzymes. Synonyms: farnesyl pyrophosphate kinase. Enzyme Commission Number: EC 2.7.4.18. CAS No. 50936-43-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3199; farnesyl-diphosphate kinase; EC 2.7.4.18; 50936-43-1; farnesyl pyrophosphate kinase. Cat No: EXWM-3199. | |
| Farnesyl pyrophosphate ammonium | Farnesyl pyrophosphate ammonium salt, a 15-carbon isoprenoid, is a metabolic intermediate of the mevalonate (MVA) pathway. Farnesyl pyrophosphate ammonium salt is a TRPM2 (TRP Channel) agonist, and activates TRPM2 opening for ion influx. Farnesyl pyrophosphate ammonium salt is a key branch substrate for cholesterol synthesis, ubiquinones synthesis, protein farnesylation decoration, and geranyl-geranyl pyrophosphate (GGPP) synthesis [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Farnesyl diphosphate ammonium. CAS No. 116057-57-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-113037C. | |
| Farnesyl Pyrophosphate ammonium salt | Cas No. 116057-57-9. | |
| Farnesyl Pyrophosphate Triammonium Salt | Isoprenoid from the intracellular mevalonate pathway used for prenylation of several low molecular mass G proteins, including Ras. Group: Biochemicals. Alternative Names: Diphosphoric Acid P-[(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl] Ester Ammonium Salt; (E,E)-Diphosphoric Acid Mono(3,7,11-trimethyl-2,6,10-dodecatrienyl) Ester Triammonium Salt. Grades: Highly Purified. CAS No. 116057-57-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Faroenem Impurity 1 | Faroenem Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (5R,6S)-6-((R)-1-hydroxyethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate 4-oxide. Molecular Formula: C12H14NNaO6S. Mole Weight: 323.30. Catalog: APB06360. | |
| Faroenem Impurity 10 | Faroenem Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,6S)-6-((R)-1-(((R)-3-hydroxybutanoyl)oxy)ethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Molecular Formula: C16H21NO7S. Mole Weight: 371.41. Catalog: APB06351. | |
| Faroenem Impurity 11 | Faroenem Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-5-(tetrahydrofuran-2-yl)thiazole-4-carboxylic acid. Molecular Formula: C8H9NO3S. Mole Weight: 199.23. Catalog: APB06353. | |
| Faroenem Impurity 12 | Faroenem Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-((1S,2R)-1-carboxy-2-hydroxypropyl)-3-((5R,6S)-6-((R)-1-hydroxyethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carbonyl)-5-((R)-tetrahydrofuran-2-yl)-2,3-dihydrothiazole-4-carboxylic acid. Molecular Formula: C24H30N2O10S2. Mole Weight: 570.63. Catalog: APB06352. | |
| Faroenem Impurity 13 | Faroenem Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-((1S,2R)-1-carboxy-2-hydroxypropyl)-5-(4-hydroxybutylidene)-2,5-dihydrothiazole-4-carboxylic acid. Molecular Formula: C12H17NO6S. Mole Weight: 303.33. Catalog: APB06350. | |
| Faroenem Impurity 16 | Faroenem Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,6S)-6-((R)-1-hydroxyethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 4-oxide. Molecular Formula: C12H15NO6S. Mole Weight: 301.32. Catalog: APB06349. | |
| Faroenem Impurity 17 | Faroenem Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,6S)-6-acetyl-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Molecular Formula: C12H13NO5S. Mole Weight: 283.30. Catalog: APB06348. | |
| Faroenem Impurity 2 | Faroenem Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,6S)-6-((R)-1-hydroxyethyl)-7-oxo-3-((S)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. CAS No. 106560-13-8. Molecular Formula: C12H15NO5S. Mole Weight: 285.32. Catalog: APB106560138. | |
| Faroenem Impurity 3 | Faroenem Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (R,Z)-2-((1S,2R)-1-carboxylato-2-hydroxypropyl)-5-(4-hydroxybutylidene)-2,5-dihydrothiazole-4-carboxylate. CAS No. 130609-10-8. Molecular Formula: C12H15NNa2O6S. Mole Weight: 347.30. Catalog: APB130609108. | |
| Faroenem Impurity 4 | Faroenem Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (S,Z)-2-((1S,2R)-1-carboxylato-2-hydroxypropyl)-5-(4-hydroxybutylidene)-2,5-dihydrothiazole-4-carboxylate. Molecular Formula: C12H15NNa2O6S. Mole Weight: 347.30. Catalog: APB06359. | |
| Faroenem Impurity 6 | Faroenem Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R,Z)-2-((1S,2R)-1-carboxy-2-hydroxypropyl)-5-(4-hydroxybutylidene)-2,5-dihydrothiazole-4-carboxylic acid. Molecular Formula: C12H17NO6S. Mole Weight: 303.33. Catalog: APB06358. | |
| Faroenem Impurity 7 | Faroenem Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,Z)-2-((1S,2R)-1-carboxy-2-hydroxypropyl)-5-(4-hydroxybutylidene)-2,5-dihydrothiazole-4-carboxylic acid. Molecular Formula: C12H17NO6S. Mole Weight: 303.33. Catalog: APB06356. | |
| Faroenem Impurity 8 | Faroenem Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-((5-((R)-tetrahydrofuran-2-yl)thiazole-4-carbonyl)oxy)butanoic acid. Molecular Formula: C12H15NO5S. Mole Weight: 285.32. Catalog: APB06355. | |
| Faroenem Impurity 9 | Faroenem Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-4-formyl-2-(4-hydroxybutylidene)-5-methyl-2,5-dihydrothiophene-3-carboxylic acid. Molecular Formula: C11H14O4S. Mole Weight: 242.29. Catalog: APB06354. | |
| 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 daloxate | (5r,6s)-6-(1(r)-hydroxyethyl)-2-(2(r)-tetrahydrofuryl)-2-penem-3-carboxylic acid 5-methyl-2-oxo-1,3-dioxol-4-ylmethyl ester. nasal decongestant. CAS No. 141702-36-5. Product ID: 8-04331. Molecular formula: C17H19NO8S. Mole weight: 397.4. |  |
| Faropenem daloxate | Faropenem daloxate is useful for penem and antibiotics. Faropenem medoxomil has excellent in vitro activity against Streptococcus pneumoniae, Haemophilus influenzae and other key pathogens implicated in acute bacterial rhinosinusitis. Clinical studies have demonstrated that, in the treatment of acute bacterial rhinosinusitis in adults, 7 days of treatment with faropenem medoxomil is as clinically and bacteriologically effective as 10 days of treatment with cefuroxime axetil. One study showed faropenem medoxomil to be superior to cefuroxime axetil. Overall, the safety profile of faropenem medoxomil is similar to that of most comparators. Synonyms: Faropenem medoxil. Grades: >98%. CAS No. 141702-36-5. Molecular formula: C17H19NO8S. Mole weight: 397.4. | |
| 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 1 | Faropenem Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H14NNaO6S. Mole Weight: 323.3. Catalog: APB07962. | |
| Faropenem Impurity 10 | Faropenem Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H20NNaO7S. Mole Weight: 393.39. Catalog: APB07967. | |
| 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 11 | Faropenem Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H15NO5S. Mole Weight: 285.31. Catalog: APB07968. | |
| Faropenem Impurity 12 | Faropenem Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153165-72-1. Molecular Formula: C5H8O2S. Mole Weight: 132.18. Catalog: APB153165721. | |
| 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 13 | Faropenem Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 613670-77-2. Molecular Formula: C8H9NO3S. Mole Weight: 199.22. Catalog: APB613670772. | |
| Faropenem Impurity 14 | Faropenem Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1025974-23-5. Molecular Formula: C11H14O4S. Mole Weight: 242.29. Catalog: APB1025974235. | |
| 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 17 | Faropenem Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 195716-77-9. Molecular Formula: C12H14NNaO5S. Mole Weight: 307.3. Catalog: APB195716779. | |
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