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| Product | Description | |
|---|---|---|
| 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 |
| 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. |  |
| 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 | Farnesol. CAS No. 4602-84-0. FEMA No. 2478. Kosher: Y. VIGON Item # 505012. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Farnesol | analytical standard. Group: Method and regulation specific. |  |
| 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 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 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-[d6] | Farnesyl Diphosphate-[d6] is the labelled analogue of Farnesyl Diphosphate, which is a useful intermediate in the biosynthesis. Synonyms: Farnesyl Diphosphate-D6. Grade: > 95%. CAS No. 895550-58-0. Molecular formula: C15H22D6O7P2. Mole weight: 388.37. |  |
| 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 | Farnesyl pyrophosphate, an antagonist of P2Y12 receptors, acts as an important role in the posttranslational processing of Ras proteins. Synonyms: Diphosphoric acid, P-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl] ester; 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-(farnesol), trihydrogen pyrophosphate, trans,trans-; 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, trihydrogen pyrophosphate, (E,E)-; Diphosphoric acid, mono(3,7,11-trimethyl-2,6,10-dodecatrienyl) ester, (E,E)-; Diphosphoric acid, mono[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl] ester; (2-trans,6-trans)-Farnesyl diphosphate; (2E,6E)-Farnesyl diphosphate; (2E,6E)-Farnesyl pyrophosphate; (all-E)-Farnesyl diphosphate; (E,E)-Farnesyl diphosphate; (E,E)-Farnesyl pyrophosphate; 2-trans,6-trans-Farnesyl pyrophosphate; all-trans-Farnesyl pyrophosphate; Farnesol pyrophosphate; Farnesyl diphosphate; Farnesyl trihydrogen pyrophosphate; SQ 32709; trans,trans-Farnesyl diphosphate; trans,trans-Farnesyl pyrophosphate; trans-Farnesyl pyrophosphate. Grade: ≥95%. CAS No. 372-97-4. Molecular formula: C15H28O7P2. Mole weight: 382.33. | |
| 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 monoammonium salt | Farnesyl pyrophosphate monoammonium salt, an antagonist of P2Y12 receptors, acts as an important role in the posttranslational processing of Ras proteins. Synonyms: Farnesyl Pyrophosphate ammonium salt; Diphosphoric acid, (2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl ester, ammonium salt (1:1); (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate ammonium salt; trans,trans-Farnesyl pyrophosphate ammonium salt; (E,E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl pyrophosphate, ammonium salt; (E,E)-Farnesyl diphosphate monoammonium salt; Farnesyl diphosphate monoammonium salt; trans,trans-Farnesyl diphosphate monoammonium salt. Grade: >99%. CAS No. 1353853-36-7. Molecular formula: C15H28O7P2.H3N. Mole weight: 399.36. | |
| Farnesyl pyrophosphate triammonium salt | Farnesyl pyrophosphate is an intermediate in the HMG-CoA reductase pathway and also acts as a donor in post-translational isoprenylation of proteins. It has been identified as an antagonist of P2Y12 receptors. Synonyms: Farnesyl Pyrophosphate ammonium salt; (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate ammonium salt; Diphosphoric acid, P-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl] ester, ammonium salt (1:3); Diphosphoric acid, mono(3,7,11-trimethyl-2,6,10-dodecatrienyl) ester, triammonium salt, (E,E)-; Diphosphoric acid, P-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl] ester, triammonium salt; (E,E)-Farnesyl diphosphate triammonium salt; Farnesyl diphosphate triammonium salt; trans,trans-Farnesyl diphosphate triammonium salt. Grade: ≥95%. CAS No. 116057-57-9. Molecular formula: C15H25O7P2.3NH4. Mole weight: 433.42. | |
| 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 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. | |
| 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. Grade: 95%. CAS No. 106560-14-9. Molecular formula: C12H15NO5S. Mole weight: 285.314. | |
| 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. Grade: >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. Grade: > 95%. Molecular formula: C8H8NO3S. Na. Mole weight: 198.22 22.99. | |
| Faropenem Impurity 10 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: (S,Z)-2-((1S,2R)-1-carboxy-2-hydroxypropyl)-5-(4-hydroxybutylidene)-2,5-dihydrothiazole-4-carboxylic acid. Grade: > 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. Grade: > 95%. Molecular formula: C12H17NO6S. Mole weight: 303.34. | |
| Faropenem Impurity 12 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: (R)-3-((5-((S)-tetrahydrofuran-2-yl)thiazole-4-carbonyl)oxy)butanoic acid. Grade: > 95%. Molecular formula: C12H15NO5S. Mole weight: 285.32. | |
| 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 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. Grade: > 95%. CAS No. 613670-77-2. Molecular formula: C8H9NO3S. Mole weight: 199.23. | |
| Faropenem Impurity 14 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: 4-acetyl-2-(4-hydroxybutylidene)-5-methyl-2,5-dihydrothiophene-3-carboxylic acid. Grade: > 95%. Molecular formula: C11H14O4S. Mole weight: 242.30. | |
| 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 2 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: sodium 2-((1R,2R)-1-carboxy-2-hydroxypropyl)-5-((S)-tetrahydrofuran-2-yl)-2,3-dihydrothiazole-4-carboxylate. Grade: > 95%. Molecular formula: C12H16NO6S. Na. Mole weight: 302.33 22.99. | |
| Faropenem Impurity 3 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: sodium 2-((1R,2R)-1-carboxy-2-hydroxypropyl)-5-((S)-tetrahydrofuran-2-yl)-2,3-dihydrothiazole-4-carboxylate. Grade: > 95%. Molecular formula: C12H16NO6S. Na. Mole weight: 302.33 22.99. | |
| Faropenem Impurity 4 Sodium Salt | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: (5R,?6S)?- 4-Thia-1-azabicyclo[3.2.0]?hept-2-ene-2-carboxylic acid, 6-[(1R)?-1-hydroxyethyl]?-7-oxo-3-[(2R)?-tetrahydro-2-furanyl]?-, Sodium. Grade: > 95%. Molecular formula: C12H14NO6S. Na. Mole weight: 300.31 22.99. | |
| Faropenem Impurity 5 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: Faropenem dimer impurity. Grade: > 95%. Molecular formula: C24H29N2O11S2. Na. Mole weight: 585.63 22.99. | |
| Faropenem Impurity 55 | Faropenem Impurity 55. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104527-11-9. Molecular formula: C13H25NO4Si. Mole weight: 287.43. Catalog: APB104527119. | |
| Faropenem Impurity 6 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: 4-Thia-1-azabicyclo[3.2.0]?hept-2-ene-2-carboxylic acid, 6-[(1R)?-1-hydroxyethyl]?-7-oxo-3-[(2R)?-tetrahydro-2-furanyl]?-, 2-ethyl ester, (5R,?6S)?-. Grade: > 95%. Molecular formula: C14H19NO5S. Mole weight: 313.38. | |
| Faropenem Impurity 68 | Faropenem Impurity 68. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1013911-90-4. Molecular formula: C21H35NO6SSi. Mole weight: 457.66. Catalog: APB1013911904. | |
| Faropenem Impurity 7 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: 4-Thia-1-azabicyclo[3.2.0]?hept-2-ene-2-carboxylic acid, 6-[1-[[(1,?1-dimethylethyl)?dimethylsilyl]?oxy]?ethyl]?-7-oxo-3-(tetrahydro-2-furanyl)?-, 2-propenyl ester, [5R-[3(S*)?,?5α,?6α(R*)?]?]?- (9CI). Grade: > 95%. CAS No. 120705-68-2. Molecular formula: C21H33NO5SSi. Mole weight: 439.65. | |
| Faropenem Impurity 8 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: 4-AA Enantiomer. Grade: > 95%. Molecular formula: C13H25NO4Si. Mole weight: 287.43. | |
| Faropenem Impurity 9 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: sodium (5R,6S)-6-((R)-1-(((R)-3-hydroxybutanoyl)oxy)ethyl)-7-oxo-3-((S)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate. Grade: > 95%. Molecular formula: C16H21NO7S. Mole weight: 371.41. | |
| Faropenem Impurity Sodium Salt | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: (5R,?6S)?- 4-Thia-1-azabicyclo[3.2.0]?hept-2-ene-2-carboxylic acid, 6-[(1R)?-1-hydroxyethyl]?-7-oxo-3-[(2S)?-tetrahydro-2-furanyl]?-, sodium salt (1:1)?. Grade: > 95%. CAS No. 195716-77-9. Molecular formula: C12H14NNaO5S. Mole weight: 307.30. | |
| Faropenem intermediate | Faropenem intermediate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bisphenol F ethoxylate (2 EO/phenol) diacrylate. Product Category: Heterocyclic Organic Compound. CAS No. 120750-67-1. Molecular formula: C18H22O6. Mole weight: 334.364. Purity: 0.96. IUPACName: ethane-1,2-diol,4-[(4-hydroxyphenyl)methyl]phenol,prop-2-enoic acid. Density: 1.15 g/mL at 25ºC(lit.). Product ID: ACM120750671. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Faropenem potassium | Faropenem potassium is an orally active beta-lactam antibiotic. It is a prodrug of Faropenem and belongs to the penem group. It is resistant to some forms of extended-spectrum beta-lactamase. Synonyms: 4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-7-oxo-3-(tetrahydro-2-furanyl)-, monopotassium salt, (5R-(3(R*),5-alpha,6-alpha(R*)))-; Potassium (1'R,2''R,5R,6S)-6-(1'-hydroxyethyl)-2-(2''-tetrahydrofuranyl)-penem-3-carboxylate; (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2S)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate. Grade: >98%. CAS No. 106559-89-1. Molecular formula: C12H14KNO5S. Mole weight: 323.40. | |
| Faropenem Related Compound 1 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: (2R)?- 2-Furancarbothioic acid, tetrahydro-, S-[(2R,?3S)?-3-[(1R)?-1-[[(1,?1-dimethylethyl)?dimethylsilyl]?oxy]?ethyl]?-4-oxo-2-azetidinyl] ester. Grade: > 95%. CAS No. 106560-32-1. Molecular formula: C16H29NO4SSi. Mole weight: 359.56. | |
| Faropenem Related Compound 1 | Faropenem Related Compound 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106560-32-1. Molecular formula: C16H29NO4SSi. Mole weight: 359.56. Catalog: APB106560321. | |
| Faropenem Related Compound 2 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: (3S,?4R)?- 1-Azetidineacetic acid, 3-[(1R)?-1-[[(1,?1-dimethylethyl)?dimethylsilyl]?oxy]?ethyl]?-α,?2-dioxo-4-[[[(2R)?-tetrahydro-2-furanyl]?carbonyl]?thio]?-, 2-propen-1-yl ester. Grade: > 95%. CAS No. 429691-43-0. Molecular formula: C21H33NO7SSi. Mole weight: 471.65. | |
| Faropenem Related Compound 3 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: (5R,?6S)?- 4-Thia-1-azabicyclo[3.2.0]?hept-2-ene-2-carboxylic acid, 6-[(1R)?-1-[[(1,?1-dimethylethyl)?dimethylsilyl]?oxy]?ethyl]?-7-oxo-3-[(2R)?-tetrahydro-2-furanyl]?-, 2-propen-1-yl ester. Grade: > 95%. CAS No. 120705-67-1. Molecular formula: C21H33NO5SSi. Mole weight: 439.65. | |
| Faropenem Related Compound 4 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: (5R,?6S)?- 4-Thia-1-azabicyclo[3.2.0]?hept-2-ene-2-carboxylic acid, 6-[(1R)?-1-hydroxyethyl]?-7-oxo-3-[(2R)?-tetrahydro-2-furanyl]?-, 2-propen-1-yl ester. Grade: > 95%. CAS No. 106559-80-2. Molecular formula: C15H19NO5S. Mole weight: 325.39. | |
| Faropenem Related Compound 4 | Faropenem Related Compound 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106559-80-2. Molecular formula: C15H19NO5S. Mole weight: 325.38. Catalog: APB106559802. | |
| Faropenem sodium | Faropenem sodium is an orally bioavailable penem antibiotic. Faropenem sodium regulates inorganic phosphate transporter Npt1. Faropenem sodium inhibits M. tuberculosis (MIC of 1.3 μg/mL) and B. anthracis [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 122547-49-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-76260. | |
| Faropenem sodium | Faropenem is an orally active beta-lactam antibiotic belonging to the penem group. Synonyms: 4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-, sodium salt (1:1), (5R,6S)-; 4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-, monosodium salt, (5R,6S)-; (5R,6S)-6-[(1R)-1-Hydroxyethyl]-7-oxo-3-[(2R)-2-tetrahydrofuryl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid sodium salt; ALP 201; 4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-7-oxo-3-(tetrahydro-2-furanyl)-, monosodium salt, [5R-[3(R*),5α,6α(R*)]]-; Farom; Fropenem; Furopenem; SUN 5555; SY 5555; Wy 49605. Grade: >95%. CAS No. 122547-49-3. Molecular formula: C12H14NO5SNa. Mole weight: 307.30. | |
| Faropenem sodium | Faropenem sodium is the first listed oral penem antibiotic in China. It has a 4-hydrofuran group attached to the 2-position of the parent nucleus of penem. Its chemical structure is relatively stable, and its basic structure is similar to β-lactam antibiotic Chemicalbook, which belongs to the non-typical β-lactam antibiotic. It has good affinity with penicillin and good β-lactamase stability, and is a national class four new drug developed in China. It has broad spectrum antibacterial activity. Synonyms: (+)-(5R, 6S)-6-[(1R)-1-Hydroxyethyl]-7-oxo-3-[(2R)-tetrahydro-2-furyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid;(5R, 6S, 8R, 2'R)-2-(2'-tetrahydrofuryl)-6-(1-hydroxyethyl)-2-penem-3-carboxylicacid;4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid, 6-(1-hydroxyethyl)-7-oxo-3-(tetrahydro-2-furanyl)-, [5R-[3(R*), 5α, 6Chemicalbookα(R*)]]-;4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid. CAS No. 106560-14-9. Product ID: PAP-0053. Molecular formula: C12H15NO5S. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Faropenem sodium; PAP-0053; Anti-Infectives; C12H15NO5S; 106560-14-9. Standard: CP. Chemical Name: (5R,6S,8R,2'R)-2-(2'-tetrahydrofuryl)-6-(1-hydroxyethyl)-2-penem-3-carboxylic acid. Grade: Pharmaceutical Grade. Boiling Point: 570.2±50.0 °C(Predicted). Density: 1.56±0.1 g/cm3(Predicted). Product Description: non-typical &b | |
| Faropenem Sodium | Faropenem Sodium. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122547-49-3. Molecular formula: C12H14NNaO5S. Mole weight: 307.3. Catalog: APB122547493. | |
| Faropenem Sodium Hemipentahydrate | Useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 106560-14-9. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C??H??NO?SNa 2.5H2O, Molecular Weight: 352.34. US Biological Life Sciences. | Worldwide |
| Faropenem sodium hydrate | 10mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C12H14NNaO5S. CAS No. 122547-49-3. Prepack ID 89968068-10mg. Molecular Weight 307.3. See USA prepack pricing. |  |
| Faropenem sodium hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Faropenem sodium Hydrate | Faropenem sodium Hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 122547-49-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Faropenem sodium hydrate (2:2:5) | Faropenem is an orally active beta-lactam antibiotic belonging to the penem group. Synonyms: 4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-, sodium salt, hydrate (2:2:5), (5R,6S)-; 4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-7-oxo-3-(tetrahydro-2-furanyl)-, monosodium salt, hydrate (2:5), [5R-[3(R*),5α,6α(R*)]]-; 4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-, monosodium salt, hydrate (2:5), (5R,6S)-; Faropenem sodium hemipentahydrate. Grade: 95%. CAS No. 158365-51-6. Molecular formula: C12H14NNaO5S.5/2H2O. Mole weight: 352.35. | |
| Faropenem Sodium Salt, Hemipentahydrate | Faropenem Sodium Salt, Hemipentahydrate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Farrerol | Farrerol is isolated from the leaves of Rhododendron dauricum L. Uses: Antioxidative activity. Synonyms: 6,8-Dimethyl-4',5,7-trihydroxyflavanone; (S)-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-4-benzopyrone; 5,7,4'-Trihydroxy-6,8-Dimethoxyflavanone. Grade: 98%. CAS No. 24211-30-1. Molecular formula: C17H16O5. Mole weight: 300.3. | |
| Farrerol | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Farrerol | Botanical Source: The leaves of Rhododendron farrerae and other Rhododendron spp., from Cyrtomium spp., Phormium tenax and Angophora spp. Group: Biochemicals. Alternative Names: CID 442396; (S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-4-benzopyrone; (-)-Farrerol. Grades: Highly Purified. CAS No. 24211-30-1. Pack Sizes: 5mg. Molecular Formula: C17H16O5, Molecular Weight: 300.31. US Biological Life Sciences. | Worldwide |
| Farudodstat | Farudodstat (ASLAN003) is an orally active and potent Dihydroorotate Dehydrogenase (DHODH) inhibitor with an IC50 of 35 nM for human DHODH enzyme. Farudodstat inhibits protein synthesis via activation of AP-1 transcription factors. Farudodstat induces apoptosis and substantially prolongs survival in acute myeloid leukemia (AML) xenograft mice[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ASLAN003. CAS No. 1035688-66-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129239. | |
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