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| Product | Description | |
|---|---|---|
| Gabazine | Gabazine. Group: Biochemicals. Alternative Names: 2- (3-Carboxypropyl) -3-amino-6- (4-methoxyphenyl) pyridazinium; SR-95531. Grades: Highly Purified. CAS No. 105538-73-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H17N3O3. US Biological Life Sciences. |  Worldwide |
| Gabazine | Gabazine is a selective and competitive antagonist of GABA A receptor , with an IC 50 of ~0.2 μM for GABA receptor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SR95531. CAS No. 104104-50-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-103533. |  |
| Gabazine ethyl ester | Gabazine ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Imino-3-(4-methoxyphenyl)-1(6H)-pyridazinebutanoic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Dark Yellow Solid. CAS No. 763886-63-1. Molecular formula: C17H21N3O3. Mole weight: 315.37. Purity: 0.96. IUPACName: ethyl 4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoate. Canonical SMILES: CCOC(=O)CCCN1C(=N)C=CC(=N1)C2=CC=C(C=C2)OC. Product ID: ACM763886631. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Gabazine Ethyl Ester | An Intermediate for the synthesis of the drug Gabazine. Group: Biochemicals. Alternative Names: 6-Imino-3-(4-methoxyphenyl)-1(6H)-pyridazinebutanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 763886-63-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Gabazine (SR-95531, 2- (3-Carboxypropyl) -3-amino-6- (4-methoxyphenyl) pyridazinium ) | A specific GABA receptor antagonist. Does not affect GABA-transaminase or glutamate-decarboxylase activitites. Group: Biochemicals. Alternative Names: SR-95531, 2- (3-Carboxypropyl) -3-amino-6- (4-methoxyphenyl) pyridazinium. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Gabazine | A metabolite of Gabazine. Group: Biochemicals. Alternative Names: 3-(4-Hydroxyphenyl)-6-imino-1(6H)-pyridazinebutanoic Acid. Grades: Highly Purified. CAS No. 835870-49-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Fluoresceinyl gabazine, bromide | Fluoresceinyl gabazine, bromide. Group: Biochemicals. Alternative Names: N-(2-(3-Carboxypropyl)-3-amino-6-(4-phenyl)-pyridazinium-N'-(5'-fluoresceinyl)thiourea bromide; 3- [4- [ [ [ [3-Carboxy-4- (6-hydroxy-3-oxo-3H-xanthen-9-yl) phenyl] amino] thioxomethyl] amino] phenyl] -6-imino-1 (6H) -pyridazinebutanoic acid. Grades: Highly Purified. CAS No. 1024389-03-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C35H27BrN5O7S. US Biological Life Sciences. | Worldwide |
| SR95531 (Gabazine, GABAA Receptor Antagonist, SR-95531, Gabazine, SR95531, SR 95531) | A selective, competitive antagonist of GABAA receptor (IC50 = 440nM) that does not affect pentobarbitone or etomidate- induced currents even at high concentrations (~100uM). Also shown to block glycine receptors, but with low affinity (Kb = 190uM). Group: Biochemicals. Grades: Highly Purified. CAS No. 104104-50-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Chloro-6- (4-methoxyphenyl) pyridazine | An Intermediate for the synthesis of the drug Gabazine. Group: Biochemicals. Alternative Names: 3-Chloro-6- (p-methoxyphenyl) pyridazine. Grades: Highly Purified. CAS No. 58059-31-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(p-Anisyl)-6-hydrazinopyridazine | An Intermediate for the synthesis of the drug Gabazine. Group: Biochemicals. Alternative Names: 3-Hydrazino-6-(p-methoxyphenyl)-pyridazine; 3-Hydrazinyl-6-(4-methoxyphenyl)-pyridazine; SKF 91957. Grades: Highly Purified. CAS No. 18772-76-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| p-Anisylpyridazone | An Intermediate for the synthesis of the drug Gabazine, as well as several analgesic pharmaceuticals. Group: Biochemicals. Alternative Names: 6-(4-Methoxyphenyl)-3(2H)-pyridazinone; 6-(p-Methoxyphenyl)-3(2H)-pyridazinone. Grades: Highly Purified. CAS No. 2166-33-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| SR 95531 hydrobromide | SR 95531 hydrobromide is a competitive GABAA receptor antagonist. SR 95531 differs from bicuculline that it selectively antagonizes GABA-induced Cl- currents but exhibits little action on pentobarbitone-induced currents. SR 95531 also acts as a low affinity glycine receptor antagonist. Uses: Gaba antagonists. Synonyms: SR 95531 hydrobromide; SR95531 hydrobromide; SR-95531 hydrobromide; 4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid hydrobromide; 6-Imino-3-(4-methoxyphenyl)-1(6H)-pyridazinebutanoic acid hydrobromide; Gabazine hydrobromide. Grades: ≥98% by HPLC. CAS No. 104104-50-9. Molecular formula: C15H17N3O3.HBr. Mole weight: 368.23. |  |
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