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| Product | Description | |
|---|---|---|
| Faropenem Impurity 78 | Faropenem Impurity 78. Uses: For analytical and research use. Molecular formula: C9H11NO2S. Mole weight: 197.25. Catalog: APB08006. |  |
| Faropenem Impurity 79 | Faropenem Impurity 79. Uses: For analytical and research use. Molecular formula: C14H19NO4S. Mole weight: 297.37. Catalog: APB08008. | |
| 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 8 | Faropenem Impurity 8. Uses: For analytical and research use. CAS No. 754152-74-4. Molecular formula: C12H17NO6S. Mole weight: 303.33. Catalog: APB754152744. | |
| Faropenem Impurity 80 | Faropenem Impurity 80. Uses: For analytical and research use. Molecular formula: C24H29N2NaO10S2. Mole weight: 592.61. Catalog: APB08010. | |
| Faropenem Impurity 81 | Faropenem Impurity 81. Uses: For analytical and research use. Molecular formula: C24H30N2O10S2. Mole weight: 570.63. Catalog: APB08009. | |
| Faropenem Impurity 82 | Faropenem Impurity 82. Uses: For analytical and research use. Molecular formula: C24H29N2NaO11S2. Mole weight: 608.61. Catalog: APB07946. | |
| Faropenem Impurity 9 | Faropenem Impurity 9. Uses: For analytical and research use. CAS No. 774505-06-5. Molecular formula: C12H17NO6S. Mole weight: 303.33. Catalog: APB774505065. | |
| 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 oxide impurity | Faropenem oxide impurity. Uses: For analytical and research use. Alternative Names: (5R,6S)-6-acetyl-3-cyclopentyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Molecular formula: C13H15NO4S. Mole weight: 281.33. Catalog: APB06357. | |
| 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. CAS No. 106560-32-1. Molecular formula: C16H29NO4SSi. Mole weight: 359.56. Catalog: APB106560321. | |
| Faropenem Related Compound 2 | Faropenem Related Compound 2. Uses: For analytical and research use. CAS No. 429691-43-0. Molecular formula: C21H33NO7SSi. Mole weight: 471.64. Catalog: APB429691430. | |
| 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 3 | Faropenem Related Compound 3. Uses: For analytical and research use. CAS No. 120705-67-1. Molecular formula: C21H33NO5SSi. Mole weight: 439.64. Catalog: APB120705671. | |
| 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. CAS No. 106559-80-2. Molecular formula: C15H19NO5S. Mole weight: 325.38. Catalog: APB106559802. | |
| 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 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 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 | 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 | 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 | 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 | Farrerol is a bioactive constituent of Rhododendron, with broad activities such as anti-oxidative, anti-inflammatory, anti-tumor, neuroprotective and hepatoprotective effects[1][2][3][4][5][6]. Uses: Scientific research. Category: Natural products. Alternative Names: (-)-Farrerol. CAS No. 24211-30-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg. Product ID: HY-N0344. |  |
| 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. Category: Signaling pathways. Alternative Names: ASLAN003. CAS No. 1035688-66-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129239. | |
| 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. Grade: ≥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 | Fascaplysin is an antimicrobial and cytotoxic red pigment, that can come from the marine sponge (Fascaplysinopsis sp.). Fascaplysin has been synthesized in seven steps from indole (65% yield). Fascaplysin can induces apoptosis and autophagy in human leukemia HL-60 cells. Fascaplysin shows anti-tumor activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 114719-57-2. Pack Sizes: 5 mg. Product ID: HY-112328. | |
| 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. Grade: ≥95%. CAS No. 114719-57-2. Molecular formula: C18H11N2O·Cl. Mole weight: 306.8. | |
| Fascaplysin chloride | Fascaplysin chloride. Alternative Names: FASCAPLYSIN CHLORIDE;fascaplysine;Fascaplysin chloride hydrate;Fascaplysine hydrate, Pyrido[1,2-a:3,4-b]diindol-5-ium,12,13-dihydro-13-oxo-, chloride (9CI). CAS No. 114719-57-2. Product ID: ACM114719572. Molecular formula: C18H11ClN2O. Mole weight: 306.74574. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Fas C-Terminal Tripeptide Acetate | Fas C-Terminal Tripeptide Acetate shows inhibitory activity of Fas/FAP-1 binding. Synonyms: Fas C-Terminal Tripeptide Acetate; AKOS040744913. Molecular formula: C18H33N3O8. Mole weight: 419.47. | |
| 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. Grade: ≥98% by HPLC. CAS No. 392721-37-8. Molecular formula: C11H9ClF3NO2. Mole weight: 279.64. | |
| Fasiglifam | Fasiglifam (TAK-875) is a potent, selective and orally bioavailable GPR40 agonist with EC50 of 72 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TAK-875. CAS No. 1000413-72-8. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-10480. | |
| 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 |
| 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. Category: Signaling pathways. Alternative Names: REGN-475; SAR-164877. 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). Grade: 98%. CAS No. 869880-33-1. Molecular formula: C36H50Cl4N6O6S. Mole weight: 836.71. | |
| Fasnall | Fasnall is an inhibitor of fatty acid synthase (FAS) with an IC50 value of 3.71 μM for the human recombinant enzyme. Synonyms: Fasnall; 929978-58-5; N-(1-benzylpyrrolidin-3-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine; SCHEMBL21458101; CHEBI:145520; CHEBI:145528; s6248; AKOS007995703; HY-121250; CS-0081306; EN300-14327544; Z31061783; 1-BENZYL-N-{5,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL}PYRROLIDIN-3-AMINE; rac-N-(1-benzylpyrrolidin-3-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine. CAS No. 929978-58-5. Molecular formula: C19H22N4S. Mole weight: 338.47. | |
| Fasnall | Fasnall is a selective fatty acid synthase (FASN) inhibitor with an IC50 of 3.71 μM. Fasnall induces apoptosis in HER2+ breast cancer cell lines. Fasnall shows potent anti-tumor activities[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 929978-58-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-121250. | |
| 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. Grade: ≥98%. CAS No. 2187367-11-7. Molecular formula: C19H22N4S·C6H6O3S. Mole weight: 496.6. | |
| FASN-IN-4 | 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; 1375105-96-6; FASN-IN-4; CHEMBL2147032; 4-cyclopropyl-9-(4-quinolin-7-ylphenyl)sulfonyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one; SCHEMBL4541971; OGGOWHOQMIINAZ-UHFFFAOYSA-N; BCP28627; BDBM50391837; AKOS030526462; CS-3932; 4-Cyclopropyl-9-((4-(quinolin-7-yl)phenyl)sulfonyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one; NCGC00485940-01; DA-63380; HY-12648; A906146; 4-cyclopropyl-9-{[4-(7-quinolinyl)phenyl]sulfonyl}-1-oxa-4,9-diazaspiro[5.5]undecan-3-one. Grade: 98%. CAS No. 1375105-96-6. Molecular formula: C26H27N3O4S. Mole weight: 477.58. | |
| FASN-IN-4 tosylate | FASN-IN-4 tosylate inhibits SARS-CoV-2 with an EC50 of 18.6?nM. FASN-IN-4 tosylate is a potent inhibitor of fatty acid synthase (FASN) with an IC50 of 10 nM. Grade: 98%. Molecular formula: C33H35N3O7S2. Mole weight: 649.78. | |
| 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). Grade: 98%. CAS No. 643094-49-9. Molecular formula: C24H24ClNO4. Mole weight: 425.91. | |
| 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. | |
| 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 BB Salt | Fast Blue BB Salt. Uses: For analytical and research use. Alternative Names: 4-Amino-2,5-diethoxybenzanilide diazotated zinc double salt; 4-Benzoylamino-2,5-diethoxybenzenediazonium chloride hemi(zinc chloride) salt. CAS No. 5486-84-0. Molecular formula: C17H18N3O3Cl·1/2ZnCl2. Mole weight: 415.94. Catalog: APB5486840. | |
| 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 Blue B Salt, Dye content ~95% | Fast Blue B Salt, Dye content ~95% is a diazo dye, primarily used as a chromogenic substrate in biochemical analysis. Fast Blue B Salt, Dye content ~95% is the coupling agent for the histochemical demonstration of proteases. Fast Blue B Salt, Dye content ~95% can be used for the detection of acid phosphatase in Clostridium perfringens, and also for the determination of lipase activity. Fast Blue B Salt, Dye content ~95% reacts directly with the active hydroxyl groups in phenolic compounds to determine the content of phenolic substances[1][2][3][4][5][6]. . Uses: Scientific research. Category: Signaling pathways. CAS No. 14263-94-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g; 10 g. Product ID: HY-W127711. | |
| Fast Blue RR Salt | Fast Blue RR Salt. Uses: For analytical and research use. Alternative Names: 4-Benzoylamino-2,5-dimethoxybenzenediazonium chloride hemi(zinc chloride) salt. CAS No. 14726-29-5. Molecular formula: C15H14ClN3O3 · 1/2 ZnCl2. Mole weight: 387.89. Catalog: APB14726295. | |
| Fast Blue RR Salt | Fast Blue RR Salt is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Category: Signaling pathways. CAS No. 55663-99-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g. Product ID: HY-W127771. | |
| Fast Garnet GBC Salt | 25g Pack Size. Group: Stains & Indicators. Formula: C14H14N4O4S. CAS No. 101-89-3. Prepack ID 35517686-25g. Molecular Weight 334.35. See USA prepack pricing. | |
| Fast Garnet GBC Salt | Fast Garnet GBC Salt. Uses: For analytical and research use. Alternative Names: 2-Methyl-4-([2-methylphenyl]azo)benzenediazonium salt; 4-Amino-2',3-dimethylazobenzene diazotated. CAS No. 101-89-3. Molecular formula: C14H14N4O4S. Mole weight: 334.35. Catalog: APB101893. | |
| Fast garnet GBC sulfate salt, 90% | Fast garnet GBC sulfate salt, 90% is a chromogenic substrate for alkaline phosphatase. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Azoic diazo No. 4, 90%. CAS No. 101-89-3. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg. Product ID: HY-W328317. | |
| Fast Green | Fast Green. Uses: For analytical and research use. Molecular formula: C23H25ClN2. Mole weight: 364.91. Catalog: APB12411. | |
| Fast Green FCF | Fast Green FCF. CAS No. 2353-45-9. Pack Sizes: 5, 25, 100 g in glass bottle. Product ID: CDC10-0155. Molecular formula: C37H34N2O10S3Na2. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Fast Green FCF; CDC10-0155; 2353-45-9; C37H34N2O10S3Na2; 219-091-5; MFCD00013053; 2353-45-9. Purity: ≥85 %. EC Number: 219-091-5. Physical State: Powder. Solubility: H2O: 1 mg/mL, clear. Quality Level: 200. Storage: room temp. Application: Fast Green FCF has been used for in staining of menisci from rabbit and of osteochondral tissues. Fast Green FCF dye is used for protein staining in IEF, native PAGE and SDS-PAGE. Fast Green staining is linear over a wider range of protein concentrations than Brilliant Blue R. After electrophoresis, fixing the proteins in the gel is recommended for maximum sensitivity. The gel can then be stained for 2 hr with 0.1% Fast Green FCF in either 30% (v/v) ethanol, 10% (v/v) acetic acid or in 7% acetic acid. The gel can be destained with either 30% (v/v) ethanol, 10% (v/v) acetic acid, or 7% acetic acid. The stained gel can be scanned at 625 nm. The detection sensitivity is approx. 30% that with Brilliant Blue R. Melting Point: 290 °C (dec.) (lit.). Product Description: Fast Green FCF is one of the triarylmethane dyes, that is biocompatible. This triphenylmethane color additive is mainly used in coloring food, drugs and cosmetics. | |
| Fast Green FCF | Fast Green FCF is a sea green triarylmethane food dye, with absorption maximum ranging from 622 to 626 nm. Fast Green FCF inhibits α-synuclein aggregation, as well as Aβ and P2X4 receptor, and TLR4/Myd88/NF-κB. Fast Green FCF is widely used as a staining agent like quantitative stain for histones at alkaline pH after acid extraction of DNA, and as a protein stain in electrophoresis. Fast Green FCF improves cognitive impairment, depression, relieves pain allergies, and promotes reproductive function[1][2][3][4][5][6][7][8][9]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: FD&C Green No. 3; Food green 3; C.I. 42053. CAS No. 2353-45-9. Pack Sizes: 10 mM * 1 mL in Water; 500 mg; 1 g. Product ID: HY-D0914. | |
| Fast Green FCF (C.I. 42053) | 25g Pack Size. Group: Stains & Indicators. Formula: C37H34N2Na2O10S3. CAS No. 2353-45-9. Prepack ID 24445751-25g. Molecular Weight 808.85. See USA prepack pricing. | |
| Fast Green FCF (For Biochemical Research) | Fast Green FCF (For Biochemical Research). Uses: For analytical and research use. CAS No. 2353-45-9. Molecular formula: C37H34N2Na2O10S3. Mole weight: 808.84. Purity: >85.0%(E)(HPLC). Catalog: APB2353459. | |
| Fast Green FCF (For Biological Stains and Dyes) | Fast Green FCF (For Biological Stains and Dyes). Uses: For analytical and research use. Alternative Names: Food green 3; FD&C Green No. 3; Green 1724; Solid Green FCF. CAS No. 2353-45-9. Molecular formula: C37H34N2O10S3Na2. Mole weight: 808.85. Catalog: APB2353459-1. | |
| FAST kinase domain-containing protein 1 isoform 1 (497-514) | FAST kinase domain-containing protein 1 isoform 1 (497-514) is a peptide derived from FAST kinase domain-containing protein 1 isoform 1. FAST kinase domain-containing protein 1 is involved in the down-regulation of mitochondrial MT-ND3 mRNA levels which leads to decreased respiratory complex I abundance and activity. | |
| Fast red Al salt | Fast red Al salt. CAS No: 16048-40-1 | Sarchem Laboratories New Jersey NJ |
| Fast Red B Salt | 1g Pack Size. Group: Stains & Indicators. Formula: C10H7O6S2 ·C7H6N3O3. CAS No. 49735-71-9. Prepack ID 32260403-1g. Molecular Weight 467.43. See USA prepack pricing. | |
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