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| Product | Description | |
|---|---|---|
| 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 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 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)?-. Grades: > 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). Grades: > 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. Grades: > 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. Grades: > 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)?. Grades: > 95%. CAS No. 195716-77-9. Molecular formula: C12H14NO5S. Na. Mole weight: 284.31 22.99. | |
| 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. Grades: >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. Grades: > 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. Grades: > 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. Grades: > 95%. CAS No. 120705-67-1. Molecular formula: C21H33NO5SSi. Mole weight: 439.65. | |
| 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 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. Grades: > 95%. CAS No. 106559-80-2. Molecular formula: C15H19NO5S. Mole weight: 325.39. | |
| 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. Grades: >95%. CAS No. 122547-49-3. Molecular formula: C12H14NO5SNa. Mole weight: 307.30. | |
| 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 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 | 6-[(1R)-1-Hydroxyethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid monosodium salt hemipentahydrate. inhibits serotonin and noradrenaline reuptake antidepressant antimigraine therapeutic. CAS No. 106560-14-9. Product ID: 8-04330. Molecular formula: 2(C12H14NNaO5S).5(H20). Mole weight: 704.67. |  |
| 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 Salt, Hemipentahydrate | Faropenem Sodium Salt, Hemipentahydrate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 |
| Farrerol | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Farudodstat | Farudodstat is an orally active and potent inhibitor of DHODH (human dihydroorotate dehydrogenase). It inhibits the proliferation of MOLM-14 and KG-1 acute myeloid leukemia (AML) cells (IC50s = 0.582 and 0.382 μM, respectively), as well as induces apoptosis in the same cells when used at concentrations of 0.5 and 1 μM. Synonyms: 2-[(3,5-difluoro-3'-methoxy-[1,1'-biphenyl]-4-yl)amino]pyridine-3-carboxylic acid; ASLAN003; 2-[(3,5-Difluoro-3'-methoxy-4-biphenylyl)amino]nicotinic Acid; 3-Pyridinecarboxylic acid, 2-[(3,5-difluoro-3'-methoxy-[1,1'-biphenyl]-4-yl)amino]-; 2-((3,5-Difluoro-3'-methoxy-[1,1'-biphenyl]-4-yl)amino)nicotinic acid; 2-[(3,5-difluoro-3'-methoxy[1,1'-biphenyl]-4-yl)amino]-3-pyridinecarboxylic acid. Grades: ≥98%. CAS No. 1035688-66-4. Molecular formula: C19H14F2N2O3. Mole weight: 356.32. | |
| Fas-activated serine/threonine kinase | This enzyme is activated during Fas-mediated apoptosis. Following Fas ligation, the enzyme, which is constitutively phosphorylated, is dephosphorylated, and it is the dephosphorylated form that causes phosphorylation of TIA-1, a nuclear RNA-binding protein. Phosphorylation of TIA-1 precedes the onset of DNA fragmentation. Group: Enzymes. Synonyms: FAST; FASTK; STK10. Enzyme Commission Number: EC 2.7.11.8. CAS No. 170347-50-9. 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-3159; Fas-activated serine/threonine kinase; EC 2.7.11.8; 170347-50-9; FAST; FASTK; STK10. Cat No: EXWM-3159. |  |
| Fascaplysin chloride | Fascaplysin is a cell-permeable red pigment that acts as an inhibitor of cyclin D kinase 4/cyclin D1 (IC50 = 0.35 μM). It is significantly less selective for Cdk6/cyclin D1 (IC50 = 3.4 μM) and does not inhibit other Cdks and tyrosine kinases. Synonyms: NSC 622398. Grades: ≥95%. CAS No. 114719-57-2. Molecular formula: C18H11N2O·Cl. Mole weight: 306.8. | |
| Fascaplysin, Synthetic - CAS 114719-57-2 | A cell-permeable red pigment, originally isolated from marine sponge, that acts as a potent, ATP-competitive inhibitor of Cdk4/D1 (IC?? = 0.35 μM). Group: Fluorescence/luminescence spectroscopy. | |
| Fas/CD95 human | recombinant, expressed in HEK 293 cells, ?92% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Fas c-terminal tripeptide | Fas c-terminal tripeptide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FAS C-TERMINAL TRIPEPTIDE;AC-SER-LEU-VAL-OH. Product Category: Heterocyclic Organic Compound. CAS No. 189109-90-8. Molecular formula: C16H29N3O6. Mole weight: 359.42. Product ID: ACM189109908. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fas C- Terminal Tripeptide. | |
| Fasedienol | Fasedienol (PH94B) is a neurochemical stimulator of the vomeronasal organ (VON). Fasedienol modulates the olfactory amygdala circuitry of fear and anxiety to alleviate symptoms of PMS and anxiety [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PH94B. CAS No. 23062-06-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145567. | |
| Fasentin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Fasentin | Fasentin is a GLUT1 and GLUT4 inhibitor (IC50 = 68 μM). Fasentin sensitizes Fas receptor in a range of tumor cell lines (IC50 = 20 μM) via regulating the extrinsic apoptotic pathway downstream of TNF receptors but upstream of effector caspases. Synonyms: N-(4-Chloro-3-(trifluoromethyl)phenyl)-3-oxobutanamide. Grades: ≥98% by HPLC. CAS No. 392721-37-8. Molecular formula: C11H9ClF3NO2. Mole weight: 279.64. | |
| Fas/Fc Chimera from mouse | >97% (SDS-PAGE), recombinant, expressed in baculovirus infected Sf21 cells, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Fasiglifam | Fasiglifam (TAK-875) is a potent, selective and orally bioavailable GPR40 agonist with EC 50 of 72 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-875. CAS No. 1000413-72-8. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-10480. | |
| FAS-IN-1 | FAS-IN-1, a diazaspiro derivative, has been found to be a fatty acid synthase inhibitor that probably have potential biological usage in anticancer study. Uses: Fas-in-1 has been found to be a fatty acid synthase inhibitor that probably have potential biological usage in anticancer study. Synonyms: FAS-IN-1; FAS IN 1; CHEMBL2147032; SCHEMBL4541971; OGGOWHOQMIINAZ-UHFFFAOYSA-N; BDBM50391837; BDBM 50391837; BDBM-50391837; CS 3932; CS3932; CS-3932. Grades: 98%. CAS No. 1375105-96-6. Molecular formula: C26H27N3O4S. Mole weight: 477.58. | |
| FAS Inhibitor, C75 (Trans-4-carboxy-5-octyl-3-methylene-butyrolactone) | Inhibitor of fatty acid synthase (FAS) reducing food intake and body weight in mice. Exhibits irreversible slow-binding biphasic inactivation of FAS. Down regulates neuropeptide Y and Agouti-related protein expression. Has been proposed to activiate CPT-1 activity in liver and adipose tissue, leading to increased fatty acid oxidation and energy production. Shows significant in vivo antitumor activity in human breast cancer cells.Suppresses DNA replication and induces apoptosis. FAS inhibition by C75 leads to dramatic accumulation of the CDK inhibitor p27KIP1 from cytosol to cell nuclei. Group: Biochemicals. Alternative Names: [Trans-4-carboxy-5-octyl-3-methylene-butyrolactone]. Grades: Highly Purified. CAS No. 191282-48-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fas Intracellular Domain human | >90% (SDS-PAGE), recombinant, expressed in E. coli (N-terminal histidine tagged), buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| Fasinumab | Fasinumab is a human monoclonal antibody to nerve growth factor (NGF). Fasinumab has been undergoing clinical trials for the treatment of osteoarthritis (OA) hip and/or knee pain. Synonyms: REGN475. CAS No. 1190239-42-9. | |
| Fasinumab | Fasinumab (Anti-Human NGF) is a human IgG4 monoclonal antibody to nerve growth factor ( NGF ). Fasinumab can be used in acute sciatica and knee osteoarthritis (OA) studies [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1190239-42-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99195. | |
| Fasitibant chloride hydrochloride | Fasitibant chloride is a selective nonpeptide kinin B2 receptor antagonist. Phase II clinical trials for the treatment of Osteoarthritis were discontinued. Uses: Osteoarthritis. Synonyms: MEN 16132; MEN16132; MEN-16132; (S) -4-amino-5- (4- (4- ( (2, 4-dichloro-3- ( ( (2, 4-dimethylquinolin-8-yl) oxy) methyl) phenyl) sulfonamido) tetrahydro-2H-pyran-4-carbonyl) piperazin-1-yl) -N, N, N-trimethyl-5-oxopentan-1-aminium chloride hydrochloride;1157852-02-2(Fasitibant chloride). Grades: 98%. CAS No. 869880-33-1. Molecular formula: C36H50Cl4N6O6S. Mole weight: 836.71. | |
| Fas Ligand from mouse | >95% (SDS-PAGE), recombinant, expressed in mouse NSO cells, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Fas Ligand human | >95% (SDS-PAGE), recombinant, expressed in CHO cells, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Fas Ligand human | recombinant, expressed in CHO cells, ?95% (SDS-PAGE), ?95% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Fas Ligand, soluble human | recombinant, expressed in HEK 293 cells, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Fasnall benzenesulfonate | Fasnall is an inhibitor of fatty acid synthase (FAS) with an IC50 value of 3.71 μM for the human recombinant enzyme. Synonyms: 5,6-Dimethyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]thieno[2,3-d]pyrimidin-4-amine benzenesulfonate; N-(1-Benzylpyrrolidin-3-yl)-5,6-dimethylthieno[2,3-d] pyrimidin-4-amine benzenesulfonate. Grades: ≥98%. CAS No. 2187367-11-7. Molecular formula: C19H22N4S·C6H6O3S. Mole weight: 496.6. | |
| Fasnall benzenesulfonate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Fasobegron | Fasobegron acts a β3-adrenoreceptor agonist. Synonyms: [1,1'-Biphenyl]-4-carboxylic acid, 4'-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]aMino]ethyl]-3-Methoxy-;4-[4-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethyl]phenyl]-2-methoxybenzoic acid;(R)-4'-(2-((2-(3-chlorophenyl)-2-hydroxyethyl)amino)ethyl). Grades: 98%. CAS No. 643094-49-9. Molecular formula: C24H24ClNO4. Mole weight: 425.91. | |
| Fasoracetam | Fasoracetam (NS 105) is the activator of metabotropic glutamate receptor ( mGluR ). Fasoracetam (NS 105) has the potential for the research of attention-deficit hyperactivity disorder (ADHD) and Alzheimer's disease (AD) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NS 105. CAS No. 110958-19-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107481. | |
| Fasoracetam | Fasoracetam is a GABA receptor modulator potentially for the treatment of attention deficit hyperactivity disorder. Synonyms: (5R)-5-(piperidine-1-carbonyl)-2-pyrrolidone; (5R)-5-piperidin-1-ylcarbonylpyrrolidin-2-one. CAS No. 110958-19-5. Molecular formula: C10H16N2O2. Mole weight: 196.248. | |
| Fasoracetam | Fasoracetam (NS-105, 5-oxo-D-prolinepiperidinamide monohydrate) is a research chemical of the racetam family. It is a nootropic, and has been in a clinical trial for attention deficit hyperactivity disorder.In in vitro studies on mouse neurons, fasoracetam modulated mGluR II/III activity. In studies in rats, it blocked memory disruptions caused by baclofen, a GABAB agonist and upregulated production of GABAB receptors after repeat dosing. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5R)-5-(piperidine-1-carbonyl)pyrrolidin-2-one;(+)-5-oxo-D-prolinepiperidinamide monohydrate;(+)-5-oxo-D-prolinepiperidinamide;(+)-5-oxo-D-prolinepiperidide monohydrate;Fasoracetam [INN]. Product Category: Heterocyclic Organic Compound. CAS No. 110958-19-5. Molecular formula: C10H16N2O2. Mole weight: 196.248. Density: 1.181 g/cm³. Product ID: ACM110958195. Alfa Chemistry ISO 9001:2015 Certified. | |
| FAS pulp bleaching agent | FAS pulp bleaching agent. |  International |
| FAS Receptor human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Fast Blue BB | Fast Blue BB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fast Blue BB Base, Fast blue BB, Blue Salt NBB, Fast Blue BBN, Stabamine Blue BB, Blue 2B base, Fast Blue Base BB, Fast Blue EB Base, Spectrolene Blue BB, Daito Blue Base BB, Diazo Fast Blue BB, Tulabase Fast Blue BB, Naphtoelan Blue BB Base, Sanyo Fast Blue BB Base, Azoene Fast Blue BB Base, Azoic Diazo No. 20, Amarthol Fast Blue BB Base, Hiltonil Fast Blue BB Base, Brentamine Fast Blue BB Base, Brentamine Fast Blue 2B Base. Product Category: Azoic Dyes. Appearance: Khaki powder. CAS No. 120-00-3. Molecular formula: C17H20N2O3. Mole weight: 300.36. Purity: biological stain. IUPACName: N-(4-amino-2,5-diethoxyphenyl)benzamide. Canonical SMILES: CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2. Density: 1.193 g/cm³. ECNumber: 204-363-8. Product ID: ACM120003. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fast blue bb salt | Fast blue bb salt 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. 5486-84-0. Pack Sizes: 1 g; 5 g. Product ID: HY-W250150. | |
| Fast Blue BB salt | 25g Pack Size. Group: Stains & Indicators. Formula: C34H36Cl4N6O6Zn. CAS No. 5486-84-0. Prepack ID 20599203-25g. Molecular Weight 831.89. See USA prepack pricing. | |
| Fast blue b fluoroborate | Fast blue b fluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BLEU B BASE;BLUE B SALT;BRENTAMINE FAST BLUE B SALT;AZOIC DIAZO COMPONENT 48;AZOIC DIAZO NO 48;DIAZO BLUE B;DIAZO BLUE B SALT;CI NO 37235. Product Category: Heterocyclic Organic Compound. CAS No. 3410-35-3. Molecular formula: C14H12B2F8N4O2. Mole weight: 339.18. Product ID: ACM3410353. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fast blue B salt | Fast blue B salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 14263-94-6. Pack Sizes: 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Fast Blue B salt | 25g Pack Size. Group: Stains & Indicators. Formula: C14H12Cl4N4O2Zn. CAS No. 14263-94-6. Prepack ID 20777923-25g. Molecular Weight 475.47. See USA prepack pricing. | |
| Fast Blue B Salt | Fast Blue B Salt. CAS No: 14263-94-6 |  Sarchem Laboratories New Jersey NJ |
| FAST BROWN RR SALT | FAST BROWN RR SALT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((2-Chloro-4-nitrophenyl)azo)-5-methoxy-4-methylbenzenediazoniumtetrachlorozincate (2:1); EINECS 287-769-8. Product Category: Heterocyclic Organic Compound. CAS No. 85567-55-1. Molecular formula: C28H22Cl6N10O6Zn. Mole weight: 872.635680 [g/mol]. Purity: 0.96. IUPACName: 2-[(2-chloro-4-nitrophenyl)diazenyl]-5-methoxy-4-methylbenzenediazonium;tetrachlorozinc(2-). Canonical SMILES: CC1=CC(=C(C=C1OC)[N+]#N)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl.CC1=CC(=C(C=C1OC)[N+]#N)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl.Cl[Zn-2](Cl)(Cl)Cl. ECNumber: 287-769-8. Product ID: ACM85567551. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,6-Dichloro-1,4-phenylenediamine. | |
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