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| Product | Description | |
|---|---|---|
| Ferulic Acid Impurity 22 | Ferulic Acid Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-3-(4-hydroxy-3-methoxyphenyl)acrylic acid. CAS No. 1014-83-1. Molecular formula: C10H10O4. Mole weight: 194.18. Catalog: APB1014831. |  |
| Ferulic Acid Impurity 3 | Ferulic Acid Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-hydroxy-3-methoxyphenyl)propanoic acid. CAS No. 1135-23-5. Molecular formula: C10H12O4. Mole weight: 196.20. Catalog: APB1135235. | |
| Ferulic acid methyl ester | Ferulic acid methyl ester (Methyl ferulate) is a derivative of ferulic acid, isolated from Stemona tuberosa , with anti-inflammatory and antioxidant properties [1] [2]. Ferulic acid methyl ester is a cell membrane and brain permeable compound, shows free radical scavenging ability, used in the research of neurodegenerative disorders [1]. Ferulic acid methyl ester inhibits COX-2 expression, blocks p-p38 and p-JNK in primary bone marrow derived-macrophages [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Methyl ferulate. CAS No. 2309-7-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W018643. |  |
| Ferulic Acid Methyl Ester | Ferulic Acid Methyl Ester is a derivative of Ferulic Acid (F308900), used as an antioxidant and food preservative. It has less antioxidant capacity than ferulic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2309-7-1. Pack Sizes: 1g, 5g. Molecular Formula: C11H12O4. US Biological Life Sciences. |  Worldwide |
| Ferulic Acid Natural | Ferulic Acid Natural. CAS No. 1135-24-6. Kosher: Y. VIGON Item # 507957. Categories: Speciality Ingrdients Suppliers. |  America & Internationally |
| Ferulic acid sodium | Ferulic acid sodium is a novel fibroblast growth factor receptor 1 ( FGFR1 ) inhibitor with IC 50 s of 3.78 and 12.5 μM for FGFR1 and FGFR2 , respectively. Uses: Scientific research. Group: Natural products. Alternative Names: Coniferic acid sodium. CAS No. 24276-84-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g; 5 g. Product ID: HY-N0060A. | |
| Ferulic Acid Sodium | Sodium salt of Ferulic Acid (F308900), widely distributed in small amounts in plants. Used as an antioxidant and food preservative. Group: Biochemicals. Grades: Highly Purified. CAS No. 24276-84-4. Pack Sizes: 1g, 10g. Molecular Formula: C10H9NaO4, Molecular Weight: 216.17. US Biological Life Sciences. | Worldwide |
| feruloyl esterase | Catalyses the hydrolysis of the 4-hydroxy-3-methoxycinnamoyl (feruloyl) group from an esterified sugar, which is usually arabinose in "natural" substrates. p-Nitrophenol acetate and methyl ferulate are poorer substrates. All microbial ferulate esterases are secreted into the culture medium. They are sometimes called hemicellulase accessory enzymes, since they help xylanases and pectinases to break down plant cell wall hemicellulose. Group: Enzymes. Synonyms: ferulic acid esterase, hydroxycinnamoyl esterase, hemicellulase accessory enzymes; FAE-III, cinnamoyl ester hydrolase, FAEA, cinnAE, FAE-I, FAE-II. Enzyme Commission Number: EC 3.1.1.73. CAS No. 134712-49-5. Feruloyl esterase. 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-3501; feruloyl esterase; EC 3.1.1.73; 134712-49-5; ferulic acid esterase, hydroxycinnamoyl esterase, hemicellulase accessory enzymes; FAE-III, cinnamoyl ester hydrolase, FAEA, cinnAE, FAE-I, FAE-II. Cat No: EXWM-3501. |  |
| Feruloyl esterase (food grade) | In enzymology, a feruloyl esterase (EC 3.1.1.73) is an enzyme that catalyzes the chemical reaction: feruloyl-polysaccharide + H2O rightleftharpoons ferulate + polysaccharide. Thus, the two substrates of this enzyme are feruloyl-polysaccharide and H2O, whereas its two products are ferulate and polysaccharide. This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. Group: Enzymes. Synonyms: ferulic acid esterase (FAE); hydroxycinnamoyl esterase; hemicellulase accessory enzyme; cinnamoyl ester hydrolase (cinnAE); EC 3.1.1.73; 4-hydroxy-3-methoxycinnamoyl-sugar hydrolase. Enzyme Commission Number: EC 3.1.1.73. CAS No. 134712-49-5. Feruloyl esterase. Form: Powder. feruloyl esterase; ferulic acid esterase (FAE); hydroxycinnamoyl esterase; hemicellulase accessory enzyme; cinnamoyl ester hydrolase (cinnAE); EC 3.1.1.73; 4-hydroxy-3-methoxycinnamoyl-sugar hydrolase. Cat No: NATE-1624. | |
| Feruloyl esterase from Acetivibrio cellulolyticus, Recombinant | In enzymology, a feruloyl esterase (EC 3.1.1.73) is an enzyme that catalyzes the chemical reaction: feruloyl-polysaccharide + H2O rightleftharpoons ferulate + polysaccharide. Thus, the two substrates of this enzyme are feruloyl-polysaccharide and H2O, whereas its two products are ferulate and polysaccharide. This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. Group: Enzymes. Synonyms: feruloyl esterase; ferulic acid esterase (FAE); hydroxycinnamoyl esterase; hemicellulase accessory enzyme; cinnamoyl ester hydrolase (cinnAE); EC 3.1.1.73; 4-hydroxy-3-methoxycinnamoyl-sugar hydrolase. Enzyme Commission Number: EC 3.1.1.73. CAS No. 134712-49-5. Purity: > 95 % as judged by SDS-PAGE. Feruloyl esterase. Mole weight: 32631.3 Da. Activity: 1.169 U/mg. Storage: Store at 4°C (shipped at room temperature). Form: Supplied in 3.2 M ammonium sulphate. Source: Acetivibrio cellulolyticus. feruloyl esterase; ferulic acid esterase (FAE); hydroxycinnamoyl esterase; hemicellulase accessory enzyme; cinnamoyl ester hydrolase (cinnAE); EC 3.1.1.73; 4-hydroxy-3-methoxycinnamoyl-sugar hydrolase. Cat No: NATE-1204. | |
| Feruloyl Esterase from Ruminococcus albus, Recombinant | In enzymology, a feruloyl esterase (EC 3.1.1.73) is an enzyme that catalyzes the chemical reaction: feruloyl-polysaccharide + H2O ? ferulate + polysaccharide. Thus, the two substrates of this enzyme are feruloyl-polysaccharide and H2O, whereas its two products are ferulate and polysaccharide. This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. Group: Enzymes. Synonyms: feruloyl esterase; ferulic acid esterase (FAE); hydroxycinnamoyl esterase; hemicellulase accessory enzyme; cinnamoyl ester hydrolase (cinnAE); EC 3.1.1.73; 4-hydroxy-3-methoxycinnamoyl-sugar hydrolase. Enzyme Commission Number: EC 3.1.1.73. CAS No. 134712-49-5. Purity: >90% as judged by SDS-PAGE. Feruloyl esterase. Mole weight: 33.7 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Ruminococcus albus. feruloyl esterase; ferulic acid esterase (FAE); hydroxycinnamoyl esterase; hemicellulase accessory enzyme; cinnamoyl ester hydrolase (cinnAE); EC 3.1.1.73; 4-hydroxy-3-methoxycinnamoyl-sugar hydrolase. Cat No: NATE-1543. | |
| Feruloyl L-arabinofuranoside | Feruloyl L-arabinofuranoside is a pivotal substance widely employed in the biomedical sector, possessing remarkable antioxidant and anti-inflammatory attributes. It can be used for studying a diverse range of afflictions, encompassing cancer, cardiovascular abnormalities and neurodegenerative maladies. Molecular formula: C15H18O8. Mole weight: 326.30. |  |
| Feruloylspermine | Feruloylspermine is a derivative of Spermidine (S680400), a biogenic polyamine formed from putrescine. Spermidine is a precursor of Spermine. Spermidine is essential for both normal and neoplastic tissue growth. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H34N4O3, Molecular Weight: 378.51. US Biological Life Sciences. | Worldwide |
| Feruloylspinosin, 6'''- | Feruloylspinosin, 6'''-. Group: Biochemicals. CAS No. 77690-92-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ferutinin | Ferutinin, a natural terpenoid compound, is an estrogen receptor ERα agonist and estrogen ERβ-receptor agonist/antagonist with IC 50 s of 33.1 nM and 180.5 nM, respectively. Ferutinin acts as an electrogenic Ca 2+ -ionophore that increases calcium permeability of lipid bilayer membranes, mitochondria. Ferutinin possesses estrogenic, antitumor, antibacterial and antiinflammatory activities [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 41743-44-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-125703. | |
| Ferutinin | Ferutinin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FERUTININ;TEFESTROL. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 41743-44-6. Molecular formula: C22H30O4. Mole weight: 358.47. Purity: 85 % (TLC). Product ID: ACM41743446. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Fervenulin | Fervenulin is a nitrogen-containing heterocyclic antibiotic produced by Streptomyces fervens. It has anti-Gram-positive bacteria activity, weak anti-Gram-negative bacteria and mycobacterial activity, and anti-mutant and trichomonas activity. Synonyms: Planomycin; Fervenuline; Pulanomycin. CAS No. 483-57-8. Molecular formula: C7H7N5O2. Mole weight: 193.16. | |
| FES, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| FES active human | recombinant, expressed in baculovirus infected Sf9 cells, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Fesoterodine | Fesoterodine is an orally active, nonsubtype selective, competitive muscarinic receptor (mAChR) antagonist with pK i values of 8.0, 7.7, 7.4, 7.3, 7.5 for M1, M2, M3, M4, M5 receptors, respectively. Fesoterodine is used for the overactive bladder (OAB) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 286930-02-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-70053. | |
| Fesoterodine | Fesoterodine is an orally active, nonsubtype selective, competitive muscarinic receptor (mAChR) antagonist used for the overactive bladder (OAB). Uses: Muscarinic antagonists. Synonyms: Propanoic acid, 2-methyl-, 2-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl ester; (R)-2-(3-Diisopropylamino-1-phenylpropyl)-4-hydroxymethylphenyl isobutyrate; (R)-Fesoterodine; 2-[(1R)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate; 2-Methylpropanoic acid [2-[(1R)-3-(diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl] ester. Grade: 95%. CAS No. 286930-02-7. Molecular formula: C26H37NO3. Mole weight: 411.58. | |
| Fesoterodine-[d7] fumarate | Fesoterodine-[d7] fumarate is a deuterium labelled form of Fesoterodine. Fesoterodine is an antimuscarinic drug to treat overactive bladder syndrome (OAB). Synonyms: 2-Methylpropanoic Acid 2-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl Ester-d7, (2E)-2-Butenedioate; Fesoterodine D7 fumarate. Grade: > 95%. Molecular formula: C30H34D7NO7. Mole weight: 534.69. | |
| Fesoterodine fumarate | Fesoterodine Fumarate is an orally active, nonsubtype selective, competitive muscarinic receptor (mAChR) antagonist with pK i values of 8.0, 7.7, 7.4, 7.3, 7.5 for M1, M2, M3, M4, M5 receptors, respectively. Fesoterodine Fumarate is used for the overactive bladder (OAB) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 286930-03-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-A0030. | |
| Fesoterodine Impurity 11 | Fesoterodine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R,E)-4-((3-(3-(diisopropylamino)-1-phenylpropyl)-4-(isobutyryloxy)benzyl)oxy)-4-oxobut-2-enoic acid. CAS No. 1254942-29-4. Molecular formula: C30H39NO6. Mole weight: 509.63. Catalog: APB1254942294. | |
| Fesoterodine Impurity 17 | Fesoterodine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-methylphenol. CAS No. 124937-51-5. Molecular formula: C22H31NO. Mole weight: 325.49. Catalog: APB124937515. | |
| Fesoterodine Impurity A | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 5-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: R-3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzenemethanol. Grade: > 95%. Molecular formula: C22H31NO2. Mole weight: 341.50. | |
| Fesoterodine Impurity B | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 5-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: 2-Methylpropanoic Acid 2-[3-[(1R)-Bis(1-methylethyl)amino]-1-phenylpropyl]-4-[(2-methyl-1-oxopropoxy)methyl]phenyl Ester. Grade: > 95%. CAS No. 1208313-13-6. Molecular formula: C30H43NO4. Mole weight: 481.68. | |
| Fesoterodine Impurity N | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 17-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: 5-Carboxy Tolterodine; 3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoic Acid. Grade: > 95%. Molecular formula: C22H29NO. Mole weight: 323.48. | |
| Fesoterodine Impurity O | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 18-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: 2-[3-[bis(1-methylethyl)?amino]?-1-phenylpropyl]?-4-(methoxymethyl)?-Phenol. Grade: > 95%. CAS No. 250214-69-8. Molecular formula: C23H33NO2. Mole weight: 355.52. | |
| Fesoterodine L-mandelate | Fesoterodine L-mandelate is an antimuscarinic prodrug for the treatment of overactive bladder syndrome. Fesoterodine L-mandelate is an orally active, nonsubtype selective, competitive muscarinic receptor (mAChR) antagonist. Synonyms: Fesoterodine ((S)-2-hydroxy-2-phenylacetic acid); 2-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-methylphenyl Isobutyrate Mandelate. Grade: 98%. CAS No. 1206695-46-6. Molecular formula: C34H45NO6. Mole weight: 563.72. | |
| Fesoterodine L-mandelate | Fesoterodine L-mandelate is an orally active, nonsubtype selective, competitive muscarinic receptor (mAChR) antagonist with pK i values of 8.0, 7.7, 7.4, 7.3, 7.5 for M1, M2, M3, M4, M5 receptors, respectively. Fesoterodine L-mandelate is used for the overactive bladder (OAB) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1206695-46-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-70053A. | |
| Fesoterodine Related Impurity 1 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 7-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: (R)-5-Hydroxymethyl Tolterodine 5-Fumarate Ester; (R,E)-4-(2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenoxy)-4-oxobut-2-enoic acid. Grade: > 95%. Molecular formula: C26H33NO5. Mole weight: 439.56. | |
| Fesoterodine Related Impurity 10 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 16-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: (R)-5-Hydroxymethyl Tolterodine Methacrylate; 2-Methyl-2-propenoic Acid 2-[(1R)-3-[bis(1-Methylethyl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl Ester. Grade: > 95%. CAS No. 1390644-37-7. Molecular formula: C26H35NO3. Mole weight: 409.57. | |
| Fesoterodine Related Impurity 2 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 8-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: (2E)-2-Butenedioic Acid 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(2-methyl-1-oxopropoxy)phenyl]methyl] Ester. Grade: > 95%. CAS No. 1254942-29-4. Molecular formula: C30H39NO6. Mole weight: 509.65. | |
| Fesoterodine Related Impurity 3 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 9-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: 2-Methyl-propanoic Acid 2-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-formylphenyl Ester. Grade: > 95%. CAS No. 1435768-96-9. Molecular formula: C26H35NO3. Mole weight: 409.57. | |
| Fesoterodine Related Impurity 4 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 10-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: 3-[(1R)?-3-[bis(1-methylethyl)?amino]?-1-phenylpropyl]?-4-hydroxy- Benzaldehyde. Grade: > 95%. CAS No. 214601-12-4. Molecular formula: C22H29NO2. Mole weight: 339.48. | |
| Fesoterodine Related Impurity 5 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 11-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: Fesoterodine Diol Dimer; 4,4'-[Oxybis(methylene)]bis[2-[(1R)-3-[bis(1-methylethyl)amino]-1-phenyl propyl]-phenol. Grade: > 95%. CAS No. 1428856-45-4. Molecular formula: C44H60N2O3. Mole weight: 664.98. | |
| Fesoterodine Related Impurity 6 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 12-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: Fesoterodine Diol Dimer Monoester; 2-Methyl-propanoic acid 2-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-[[[3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxyphenyl] methoxy]methyl]phenyl ester. Grade: > 95%. CAS No. 1428856-46-5. Molecular formula: C48H66N2O4. Mole weight: 735.07. | |
| Fesoterodine Related Impurity 7 HCl | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 13-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: 4-(Deshydroxymethyl) 4-(1-Hydroxyethyl) (R)-Fesoterodine HCl. Grade: > 95%. Molecular formula: C27H39NO3. HCl. Mole weight: 425.62 36.46. | |
| Fesoterodine Related Impurity 8 (Fesoterodine Impurity P) | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 14-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: Fesoterodinyl (4-Hydroxy-tolterodine phenoxy) Ether. Grade: > 95%. CAS No. 1380491-71-3. Molecular formula: C48H66N2O4. Mole weight: 735.07. | |
| Fesoterodine Related Impurity 9 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 15-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: (R)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-methoxyphenyl propionate. Grade: > 95%. Molecular formula: C25H35NO3. Mole weight: 397.56. | |
| festuclavine dehydrogenase | The enzyme participates in the biosynthesis of fumigaclavine C, an ergot alkaloid produced by some fungi of the Trichocomaceae family. The reaction proceeds in vivo in the opposite direction to the one shown here. Group: Enzymes. Synonyms: FgaFS; festuclavine synthase. Enzyme Commission Number: EC 1.5.1.44. 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-1525; festuclavine dehydrogenase; EC 1.5.1.44; FgaFS; festuclavine synthase. Cat No: EXWM-1525. | |
| FeTMPyP | FeTMPyP is an orally active peroxynitrite (ONOO ) scavenger. FeTMPyP reduces nitrative stress and increases autophagy. FeTMPyP reduces PARP over-activation and neuroinflammation in chronic constriction injury (CCI)-induced rats, and ameliorates functional, behavioral and biochemical deficits [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 133314-07-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-120380. | |
| Fetpps | FeTPPS, a 5,10,15,20-tetrakis (4-sulfonatophenyl) porphyrin iron III chloride peroxynitrite decomposition catalyst, possesses evident neuroprotective effects in a experimental model of spinal cord damage. FeTPPS acts as a peroxynitrite scavenger and anti-nitrating agent in vivo. FeTPPS reduces nitric oxide (NO) production and apoptosis process. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FeTPPS;Fe(III) meso-tetra(4-sulfonatophenyl)porphine chloride (acid form). Product Category: Inhibitors. Appearance: Solid. CAS No. 90384-82-0. Molecular formula: C44H28ClFeN4O12S4. Mole weight: 1024.27. Canonical SMILES: O=S([O-])(C1=CC=C(C(C(C=C2)=[N]3C2=C(C4=CC=C5C(C6=CC=C(S(=O)([O-])=O)C=C6)=C7C=C8)C9=CC=C(S(=O)([O-])=O)C=C9)=C%10C=CC%11=C(C%12=CC=C(S(=O)([O-])=O)C=C%12)C8=[N]7[Fe+3]3([Cl-])([N-]45)[N-]%10%11)C=C1)=O.[4H+]. Product ID: ACM90384820. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fe(TPP)Cl. | |
| FeTPPS | A peroxynitrite decomposition catalyst. An iron porphyrin complex that catalytically isomerizes peroxynitrite to nitrate both in vivo and in vitro thus serving as a decomposition catalyst and a selective peroxynitrite scavenger. Does not complex with nitric oxide and exhibits little SOD mimetic activity. Group: Biochemicals. Alternative Names: 5, 10, 15, 20-Tetrakis (4-sulfonatophenyl) porphyrinato Iron (III), Chloride. Grades: Highly Purified. CAS No. 90384-82-0. Pack Sizes: 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| FeTPPS | FeTPPS is a ferric porphyrin complex that causes the decomposition of peroxynitrite by catalytic isomerization to produce nitrate both in vitro and in vivo. FeTPPS acts as a peroxynitrite scavenger and anti-nitrating agent in vivo. FeTPPS reduces nitric oxide (NO) production and apoptosis process. Synonyms: FeTPPS; Fe(III) meso-tetra(4-sulfonatophenyl)porphine chloride (acid form). CAS No. 90384-82-0. Molecular formula: C44H28ClFeN4O12S4. Mole weight: 1024.27. | |
| FeTPPS | FeTPPS, a 5,10,15,20-tetrakis (4-sulfonatophenyl) porphyrin iron III chloride peroxynitrite decomposition catalyst, possesses evident neuroprotective effects in a experimental model of spinal cord damage [1]. FeTPPS acts as a peroxynitrite scavenger and anti-nitrating agent in vivo. FeTPPS reduces nitric oxide ( NO ) production and apoptosis process [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 90384-82-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-131697. | |
| Fetuin-Agarose | saline suspension. Group: Fluorescence/luminescence spectroscopy. | |
| FETUIN A human | recombinant, expressed in HEK 293 cells, ?95% (SDS-PAGE), ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Fetuin from fetal bovine serum | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Feudomycin A | Feudomycin A is an onion ring antibiotic produced by the mutant strain 4N-140 of Streptomyces coeruleubidus MEI304A. It has anti-tumor cell activity. Synonyms: Daunorubicin Impurity G; (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxohexopyranosyl)oxy]-8-ethyl-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione; 13-Deoxydaunorubicin; (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-; 13-Deoxydaunomycin; Daunorubicin hydrochloride Impurity G. Grade: ≥95%. CAS No. 79466-09-4. Molecular formula: C27H31NO9. Mole weight: 513.54. | |
| Feudomycin A Hydrochloride | Feudomycin A Hydrochloride is an impurity of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Synonyms: (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione Hydrochloride; (8S-cis)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione Hydrochloride; 13-Deoxydaunorubicin Hydrochloride; NSC 273428. Grade: ≥95%. CAS No. 65360-28-3. Molecular formula: C27H32ClNO9. Mole weight: 550.00. | |
| Feudomycin B | Feudomycin B, an impurity of Daunorubicin, is an anthracycline antibiotic isolated from Streptomyces coeruleorubidus. Feudomycin B is used as an antitumor agent. Synonyms: Daunorubicin Impurity C; Daunorubicin EP Impurity C; (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxohexopyranosyl)oxy]-6,8,11-trihydroxy-1-methoxy-8-(2-oxopropyl)-7,8,9,10-tetrahydrotetracene-5,12-dione; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(2-oxopropyl)-, (8S-cis)-; (8S)-10α-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8α,11-trihydroxy-1-methoxy-8β-(2-oxopropyl)-5,12-naphthacenedione; Daunorubicin Impurity 3; (1S,3S)-3,5,12-Trihydroxy-10-methoxy-6,11-dioxo-3-(2-oxopropyl)-1,2,3,4,6,11-hexahydro-1-tetracenyl-3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside. Grade: ≥95%. CAS No. 79438-97-4. Molecular formula: C28H31NO10. Mole weight: 541.55. | |
| Feverfew Extract (Ratio) | Feverfew Extract (Ratio). Group: Others. Purity: 4:1~20:1. Feverfew Extract (Ratio). Cat No: EXTW-033. | |
| Fever Few Herb Powder (Tanacetum Parthenium) | Fever Few Herb Powder (Tanacetum Parthenium). |  CA, FL & NJ |
| Fevipiprant | Fevipiprant (QAW039, NVP-QAW039) is s an orally active, selective, reversible prostaglandin D2 (DP2) receptor antagonist with an K d value of 1.14 nM. Fevipiprant has the potential for the research of bronchial asthma [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: QAW039; NVP-QAW039. CAS No. 872365-14-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16768. | |
| Fevipiprant | Fevipipran is a reversible competitive CRTh2 antagonist with IC50 value of 0.44 nM for inhibition of PGD2-induced eosinophil shape change in human whole blood. Now it is in Phase III clinical trials for the treatment of asthma. Uses: Allergic asthma; atopic dermatitis. Synonyms: NVP-QAW039; NVP-QAW 039; NVP-QAW-039 QAW-039; QAW039; QAW 039; Fevipiprant; 2-(2-methyl-1-(4-(methylsulfonyl)-2-(trifluoromethyl)benzyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid. Grade: 98%. CAS No. 872365-14-5. Molecular formula: C19H17F3N2O4S. Mole weight: 426.41. | |
| Few Layers Nano WS2 suspension 0.1mg/mL(C: 0.1mg/ml, solvent: ethanol) | Few Layers Nano WS2 suspension 0.1mg/mL(C: 0.1mg/ml, solvent: ethanol). Uses: Designed for use in research and industrial production. Product Category: Graphene-like Materials Series. CAS No. 12138-09-9. Product ID: ACM12138099-13. Alfa Chemistry ISO 9001:2015 Certified. | |
| Few Layers Nano WS2 suspension 0.1mg/mL(C: 0.1mg/ml, solvent: IPA) | Few Layers Nano WS2 suspension 0.1mg/mL(C: 0.1mg/ml, solvent: IPA). Uses: Designed for use in research and industrial production. Product Category: Graphene-like Materials Series. CAS No. 12138-09-9. Product ID: ACM12138099-19. Alfa Chemistry ISO 9001:2015 Certified. | |
| Few Layers Nano WS2 suspension 0.1mg/mL(C: 0.1mg/ml, solvent: water) | Few Layers Nano WS2 suspension 0.1mg/mL(C: 0.1mg/ml, solvent: water). Uses: Designed for use in research and industrial production. Product Category: Graphene-like Materials Series. CAS No. 12138-09-9. Product ID: ACM12138099-10. Alfa Chemistry ISO 9001:2015 Certified. | |
| Few Layers Nano WS2 Suspension 1 mg/mL(C: 1mg/ml, solvent: ethanol) | Few Layers Nano WS2 Suspension 1 mg/mL(C: 1mg/ml, solvent: ethanol). Uses: Designed for use in research and industrial production. Product Category: Graphene-like Materials Series. CAS No. 12138-09-9. Product ID: ACM12138099-32. Alfa Chemistry ISO 9001:2015 Certified. | |
| Few Layers Nano WS2 Suspension 1 mg/mL(C: 1mg/ml, solvent: water) | Few Layers Nano WS2 Suspension 1 mg/mL(C: 1mg/ml, solvent: water). Uses: Designed for use in research and industrial production. Product Category: Graphene-like Materials Series. CAS No. 12138-09-9. Product ID: ACM12138099-7. Alfa Chemistry ISO 9001:2015 Certified. | |
| Few Layers WS2 Dispersion(C: 1mg/ml, solvent: ethanol) | Few Layers WS2 Dispersion(C: 1mg/ml, solvent: ethanol). Uses: Designed for use in research and industrial production. Product Category: Graphene-like Materials Series. CAS No. 12138-09-9. Product ID: ACM12138099-9. Alfa Chemistry ISO 9001:2015 Certified. | |
| Few Layers WS2 Dispersion(C: 1mg/ml, solvent: water) | Few Layers WS2 Dispersion(C: 1mg/ml, solvent: water). Uses: Designed for use in research and industrial production. Product Category: Graphene-like Materials Series. CAS No. 12138-09-9. Product ID: ACM12138099-21. Alfa Chemistry ISO 9001:2015 Certified. | |
| Few Layers WS2 Nano Powder | Few Layers WS2 Nano Powder. Uses: Designed for use in research and industrial production. Product Category: Graphene-like Materials Series. CAS No. 12138-09-9. Product ID: ACM12138099-17. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tungsten disulfide. | |
| Few Layers WS2 Powder | Few Layers WS2 Powder. Uses: Designed for use in research and industrial production. Product Category: Graphene-like Materials Series. CAS No. 12138-09-9. Product ID: ACM12138099-11. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tungsten disulfide. | |
| Fexagratinib | Fexagratinib (AZD4547; ADSK091) is a potent inhibitor of the FGFR family with IC50s of 0.2 nM, 2.5 nM, 1.8 nM, and 165 nM for FGFR1, FGFR2, FGFR3, and FGFR4, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AZD4547; ADSK091. CAS No. 1035270-39-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-13330. | |
| Fexaramate | Fexaramate is a farnesoid X receptor agonist. Synonyms: 3-[4-({Cyclohexanecarbonyl-[3-(2-methoxycarbonyl-vinyl)-phenyl]-amino}-methyl)-phenyl]-acrylic acid tert-butyl ester. Grade: 98% by HPLC. CAS No. 592524-75-9. Molecular formula: C31H37NO5. Mole weight: 503.6. | |
| Fexaramine | Fexaramine is a potent and selective FXR agonist with an EC 50 of 25 nM. Fexaramine has no activity against hRXRα, hPPARαγδ, mPXR, hPXR, hLXRα, hTRβ, hRARβ, mCAR, mERRγ, and hVDR receptors [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 574013-66-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-10912. | |
| Fexaramine | Fexaramine. Group: Biochemicals. Grades: Purified. CAS No. 574013-66-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
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