Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Flumazenil | 25mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C15H14FN3O3. CAS No. 78755-81-4. Prepack ID 90029044-25mg. Molecular Weight 303.29. See USA prepack pricing. |  |
| Flumazenil | Flumazenil is a competitive GABAA receptor antagonist, used in the treatment of benzodiazepine overdoses. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 15-1788. CAS No. 78755-81-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0009. |  |
| Flumazenil | Flumazenil is a GABAA receptor antagonist and the only GABAA receptor antagonist on the market today. Uses: Antidotes. Synonyms: 4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl-6-oxo-, ethyl ester; Anexate; Flumazepil; Flumenazil; Lanexat; Mazicon; Ro 15-1788; Ro 15-1788/000; Ro 151788; Ro 1722; Ro 41-8157; Romazicon; Ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate. Grades: >98%. CAS No. 78755-81-4. Molecular formula: C15H14FN3O3. Mole weight: 303.29. |  |
| Flumazenil | Imidazodiazepine which selectively blocks the central effects of classic benzodiazepines. It is used as benzodiazepine antagonist. Group: Biochemicals. Alternative Names: 8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic Acid Ethyl Ester; Anexate; Flumazepil; Flumenazil; Lanexat; Mazicon; Ro 15-1788; Ro 15-1788/000; Ro 151788; Ro 1722; Ro 41-8157; Romazicon. Grades: Highly Purified. CAS No. 78755-81-4. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Flumazenil EP Impurity A | Flumazenil EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylic acid. CAS No. 84378-44-9. Molecular Formula: C13H10FN3O3. Mole Weight: 275.24. Catalog: APB84378449. |  |
| Flumazenil EP Impurity B | Flumazenil EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 8-hydroxy-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate. CAS No. 131666-45-0. Molecular Formula: C15H15N3O4. Mole Weight: 301.3. Catalog: APB131666450. | |
| Flumazenil EP Impurity D | Flumazenil EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-fluoro-4-methyl-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione. CAS No. 78755-80-3. Molecular Formula: C10H9FN2O2. Mole Weight: 208.19. Catalog: APB78755803. | |
| Flumazenil EP Impurity E | Flumazenil EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate. CAS No. 78756-03-3. Molecular Formula: C15H15N3O3. Mole Weight: 285.3. Catalog: APB78756033. | |
| Flumazenil EP Impurity F | Flumazenil EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 8-chloro-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate. CAS No. 78756-33-9. Molecular Formula: C15H14ClN3O3. Mole Weight: 319.74. Catalog: APB78756339. | |
| Flumazenil (GABAA Receptor Antagonist, Flumazenil, Ro 15-1788) | A competitive blocker of benzodiazepine activation of inhibitory GABAergic synpases (ID50 = 200ug/kg/i.p). Binds to the benzodiazepine site of GABAA receptors. Enhances GABAA-receptor mediated currents and antagonizes the enhancing effects of benzodiapine agonist flurazepam. Exhibits fast association and dissociation from the benzodiazepine binding site. Permeates the blood brain barrier, however, the level of uptake may depend on efflux effects of p-glycogprotein transporter. Group: Biochemicals. Grades: Highly Purified. CAS No. 78755-81-4. Pack Sizes: 10mg. Molecular Formula: C??H??FN?O?. US Biological Life Sciences. | Worldwide |
| Flumazenil Impurity 10 | Flumazenil Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5973-29-5. Molecular Formula: C10H9ClN2O2. Mole Weight: 224.64. Catalog: APB5973295. | |
| Flumazenil Impurity 12 | Flumazenil Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1248271-71-7. Molecular Formula: C10H11FN2O3. Mole Weight: 226.21. Catalog: APB1248271717. | |
| Flumazenil Impurity 15 | Flumazenil Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 321-69-7. Molecular Formula: C8H4FNO3. Mole Weight: 181.12. Catalog: APB321697. | |
| Flumazenil Impurity 16 | Flumazenil Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 91-56-5. Molecular Formula: C8H5NO2. Mole Weight: 147.13. Catalog: APB91565. | |
| Flumazenil Impurity 2 | Flumazenil Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 162110-24-9. Molecular Formula: C10H10N2O3. Mole Weight: 206.2. Catalog: APB162110249. | |
| Flumazenil Impurity 4 | Flumazenil Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 79089-72-8. Molecular Formula: C14H12FN3O3. Mole Weight: 289.27. Catalog: APB79089728. | |
| Flumazenil Impurity 5 | Flumazenil Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 78755-82-5. Molecular Formula: C14H12FN3O3. Mole Weight: 289.27. Catalog: APB78755825. | |
| Flumazenil Impurity 7 | Flumazenil Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloro-7-fluoro-4-methyl-3H-benzo[e][1,4]diazepin-5(4H)-one. CAS No. 193693-31-1. Molecular Formula: C10H8ClFN2O. Mole Weight: 226.63. Catalog: APB193693311. | |
| Flumazenil Impurity 9 | Flumazenil Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1291916-17-0. Molecular Formula: C14H10F2N2O3. Mole Weight: 292.24. Catalog: APB1291916170. | |
| Flumazenil Impurity D | Flumazenil Impurity D is used as a reactant in the synthetic preparation of of 18F-labeled radiotracers for γ-aminobutyric acid A (GABAA) receptor positron emission tomography (PET) imaging. Synonyms: 7-Fluoro-3,4-dihydro-4-methyl-1H-1,4-benzodiazepine-2,5-dione; 7-Fluoro-4-methyl-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione; 1H-1,4-Benzodiazepine-2,5-dione, 7-fluoro-3,4-dihydro-4- Methyl-. Grades: > 95%. CAS No. 78755-80-3. Molecular formula: C10H9FN2O2. Mole weight: 208.19. | |
| Flumazenil Impurity E | | |
| Flumazenil Liposome | Flumazenil is a 1,4-imidazole benzodiazepine derivative and a benzodiazepine (BZD) receptor antagonist. This product is a pre-formulated liposome with flumazeni. It is only for research purposes and for the injection to laboratory animals. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| Flumazenil Related Compound A | Flumazenil Related Compound A is an impurity of Flumazenil. Synonyms: 8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid; Flumazenil acid; 4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl-6-oxo-; O-Desethylflumazenil; 3-Desethyl-FMZ; Ro 15-3890. Grades: > 95%. CAS No. 84378-44-9. Molecular formula: C13H10FN3O3. Mole weight: 275.24. | |
| Flumazenil Related Compound B | Flumazenil Related Compound B is an impurity of Flumazenil. Synonyms: 4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylicacid, 5,6-dihydro-8-hydroxy-5-methyl-6-oxo-, ethyl ester; Ethyl 8-hydroxy-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate; Defluoro 8-Hydroxy Flumazenil (Impurity) ; 5,6-Dihydro-. Grades: > 95%. CAS No. 131666-45-0. Molecular formula: C15H15N3O4. Mole weight: 301.30. | |
| Defluoro flumazenil isothiocyanate | Defluoro flumazenil isothiocyanate. Group: Biochemicals. Alternative Names: 5,6-Dihydro-8-isothiocyanato-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 954107-48-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H14N4O3S. US Biological Life Sciences. | Worldwide |
| 1-Bis(4-fluorophenyl)methyl Piperazine | 1-Bis(4-fluorophenyl)methyl Piperazine (Flumazenil EP Impurity A) is a chemical reagent used in the synthesis of novel tubulin polymerization inhibitors. Also used in the synthesis of novel benzhydrylpiperazine carboxamide derivatives. Impurity of F455200. Group: Biochemicals. Grades: Highly Purified. CAS No. 27469-60-9. Pack Sizes: 1g, 10 g. Molecular Formula: C17H18F2N2. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-2,2-difluoro-D-erythro-pentonic Acid γ-Lactone 3,5-Dibenzoate | Bretazenil (Ro16-6028) is an imidazopyrrolobenzodiazepine anxiolytic drug that is derived from the benzodiazepine family and was invented in 1988. It is most closely related in structure to the benzodiazepine antagonist flumazenil, although its effects are somewhat different. It is classed as a high-potency benzodiazepine due to its high-affinity binding to benzodiazepine binding sites where it acts as a partial agonist. Its profile as a partial agonist and preclinical trial data suggests that it may have a reduced adverse effect profile. In particular, bretazenil has been proposed to cause a less strong development of tolerance and withdrawal syndrome. Bretazenil differs from traditional 1,4-benzodiazepines by being a partial agonist and because it binds to α1, α2, α3, α4, α5, and α6 subunit-containing GABAA receptor benzodiazepine receptor complexes. 1,4-benzodiazepines bind only to α1, α2, α3 and α5 GABAA benzodiazepine receptor complexes. Group: Salt. Alternative Names: ((2R,3R)-3-(Benzoyloxy)-4,4-difluoro-5-oxotetrahydrofuran-2-yl)methyl benzoate; 2-Deoxyl-2,2-difluoro-D-erythro-pentofuranos-1-ulose-3,5-dibenzoate; 2-Deoxy-2,2-Difluoro-d-Erythro-Pentofuranos-1-Ulose-3,5-Dibenzoate; [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate; 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid &gamm |  |
| N,N-Dimethylformamide diethyl acetal | Flumazenil Related Compound C is used as a reagent in the design of EGF-R tyrosine kinase inhibitors. lt was used in quantification of cocaine and its primary metabolite, benzoyl ecgonine from urine matrix by gas chromatography. Uses: N,n-dimethylformamide diethyl acetal is used as a reagent in the design of egf-r tyrosine kinase inhibitors. also used in the synthesis of aminopyridine derivatives. Synonyms: 1,1-diethoxy-N,N-dimethylmethanamine. Grades: > 95 %. CAS No. 1188-33-6. Molecular formula: C7H17NO2. Mole weight: 147.22. | |
| Perfluoro-1-iodohexane | Bretazenil (Ro16-6028) is an imidazopyrrolobenzodiazepine anxiolytic drug that is derived from the benzodiazepine family and was invented in 1988. It is most closely related in structure to the benzodiazepine antagonist flumazenil, although its effects are somewhat different. It is classed as a high-potency benzodiazepine due to its high-affinity binding to benzodiazepine binding sites where it acts as a partial agonist. Its profile as a partial agonist and preclinical trial data suggests that it may have a reduced adverse effect profile. In particular, bretazenil has been proposed to cause a less strong development of tolerance and withdrawal syndrome. Bretazenil differs from traditional 1,4-benzodiazepines by being a partial agonist and because it binds to α1, α2, α3, α4, α5, and α6 subunit-containing GABAA receptor benzodiazepine receptor complexes. 1,4-benzodiazepines bind only to α1, α2, α3 and α5 GABAA benzodiazepine receptor complexes. Group: Heterocyclic organic compound. Alternative Names: Tridecafluoro-1-iodohexane;PERFLUORO-N-HEXYL IODIDE; 1-Iodotridecafluorohexane; Perfluorohexyl iodide;1-iodo-tridecafluoro-hexane. CAS No. 355-43-1. Molecular formula: C6F13I. Mole weight: 445.95. Appearance: Liquid. Purity: 98. Density: 2.063. Catalog: ACM355431. |  |
| Sodium Oleate | Sodium Oleate. Synonyms: Sodium oleate;oleic acid sodium salt;sodium cis-9-octadecanoate;eunatrol;Lunac SO 90L. CAS No. 143-19-1. Product ID: CDC10-0473. Molecular formula: C18H33NaO2. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Sodium Oleate; CDC10-0473; 143-19-1; C18H33NaO2; Sodium oleate; oleic acid sodium salt; sodium cis-9-octadecanoate; eunatrol; Lunac SO 90L; 205-591-0; MFCD00004438; 143-19-1. Color: White. EC Number: 205-591-0. Physical State: Powder. Storage: -20ºC. Boiling Point: 359.999ºC at 760 mmHg. Melting Point: 232-235ºC(lit.). Density: 0.9 g/cm3. Product Description: Bretazenil (Ro16-6028) is an imidazopyrrolobenzodiazepine anxiolytic drug that is derived from the benzodiazepine family and was invented in 1988. It is most closely related in structure to the benzodiazepine antagonist flumazenil, although its effects are somewhat different. It is classed as a high-potency benzodiazepine due to its high-affinity binding to benzodiazepine binding sites where it acts as a partial agonist. Its profile as a partial agonist and preclinical trial data suggests that it may have a reduced adverse effect profile. In particular, bretazenil has been proposed to cause a less strong development of tolerance and withdrawal syndrome. Bretazenil differs from traditional 1,4-benzodiazepines by being a partial agonist and because it binds to α1, α2, α3, |  |
Our database is helping our users find suppliers everyday.
