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| Product | Description | |
|---|---|---|
| 3-Pyridazinamine, 5-methoxy- | 3-Pyridazinamine, 5-methoxy-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1393722-34-3. Molecular Formula: C5H7N3O. Mole Weight: 125.13. Catalog: APB1393722343. |  |
| 3-Pyridazinamine,6-(2-ethoxyphenoxy)- | Heterocyclic Organic Compound. Alternative Names: 3-Pyridazinamine, 6-(2-ethoxyphenoxy)-. CAS No. 121041-43-8. Molecular formula: C12H13N3O2. Mole weight: 231.25052. Purity: 0.96. IUPACName: 6-(2-ethoxyphenoxy)pyridazin-3-amine. Canonical SMILES: CCOC1=CC=CC=C1OC2=NN=C(C=C2)N. Density: 1.221g/cm³. Catalog: ACM121041438. |  |
| 3-Pyridazinamine,6-(3-methylphenyl)- | Heterocyclic Organic Compound. Alternative Names: 3-Pyridazinamine, 6-(3-methylphenyl)-. CAS No. 113121-50-9. Molecular formula: C11H11N3. Mole weight: 185.22514. Purity: 0.96. IUPACName: 6-(3-methylphenyl)pyridazin-3-amine. Density: 1.159g/cm³. Catalog: ACM113121509. | |
| 3-Pyridazinamine,6-(3-thienyl)- | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-6-(THIOPHEN-3-YL)PYRIDAZINE;3-Amino-6-thien-3-ylpyridazine. CAS No. 105538-02-1. Molecular formula: C8H7 N3 S. Mole weight: 177.23. Purity: 0.96. IUPACName: 6-thiophen-3-ylpyridazin-3-amine. Density: 1.333g/cm³. Catalog: ACM105538021. | |
| 3-Pyridazinamine,6-(4-fluorophenyl)- | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-6-(4-FLUOROPHENYL)PYRIDAZINE;3-Pyridazinamine, 6-(4-fluorophenyl)-. CAS No. 105538-07-6. Molecular formula: C10H8FN3. Mole weight: 189.19. Catalog: ACM105538076. | |
| 3-Pyridazinamine,6-[[(4-methoxyphenyl)methyl]thio]- | Heterocyclic Organic Compound. Alternative Names: 3-Pyridazinamine, 6-[[(4-methoxyphenyl)methyl]thio]-. CAS No. 121041-62-1. Molecular formula: C12H13N3OS. Mole weight: 247.31612. Purity: 0.96. IUPACName: 6-[ (4-methoxyphenyl) methylsulfanyl]pyridazin-3-amine. Density: 1.28g/cm³. Catalog: ACM121041621. | |
| 6-(4-Methoxyphenoxy)-3-pyridazinamine | Heterocyclic Organic Compound. Alternative Names: 3-Pyridazinamine, 6-(4-methoxyphenoxy)-;6-(4-Methoxyphenoxy)-3-pyridazinamine. CAS No. 121041-41-6. Molecular formula: C11H11N3O2. Mole weight: 217.22394. Purity: 0.96. IUPACName: 6-(4-methoxyphenoxy)pyridazin-3-amine. Density: 1.257g/cm³. Catalog: ACM121041416. | |
| 6-(4-Methoxyphenyl)-3-pyridazinamine | 6-(4-Methoxyphenyl)-3-pyridazinamine is an aminopyridazine derivative that acts as a GABAA receptor antagonist. Synonyms: 6-(4-methoxyphenyl)pyridazin-3-amine. Grades: ≥98%. CAS No. 4776-87-8. Molecular formula: C11H11N3O. Mole weight: 201.2. |  |
| 6-Chloro-4-[2-(trimethylsilyl)ethynyl]-3-pyridazinamine | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-4-((trimethylsilyl)ethynyl)pyridazin-3-amine, 1207625-15-7, CTK8C4918, ANW-73510, AKOS016007701, RL00866, AK-56500, KB-45164. CAS No. 1207625-15-7. Molecular formula: C9H12ClN3Si. Mole weight: 225.750180 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-4-(2-trimethylsilylethynyl)pyridazin-3-amine. Catalog: ACM1207625157. | |
| 6-Cyclopropylpyridazin-3-amine | Heterocyclic Organic Compound. Alternative Names: 6-cyclopropylpyridazin-3-amine;6-Cyclopropyl-3-pyridazinamine. CAS No. 1159814-07-9. Molecular formula: C7H9N3. Density: 1.273. Catalog: ACM1159814079. | |
| 6-(Propan-2-yl)pyridazin-3-amine | 6-(Propan-2-yl)pyridazin-3-amine. Group: Biochemicals. Alternative Names: 6-(1-Methylethyl)-3-pyridazinamine. Grades: Highly Purified. CAS No. 570416-37-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H11N3. US Biological Life Sciences. |  Worldwide |
| JNJ-37822681 dihydrochloride | JNJ-37822681 dihydrochloride is a potent, specific, centrally active and fast-dissociating antagonist of dopamine D2 receptor with a moderate binding affinity to dopamine D2L receptor (Ki = 158 nM). It has the potential to treat schizophrenia and bipolar disorder. Synonyms: 3-Pyridazinamine, N-(1-((3,4-difluorophenyl)methyl)-4-piperidinyl)-6-(trifluoromethyl)-, hydrochloride (1:2); N-(1-(3,4-difluorobenzyl)piperidin-4-yl)-6-(trifluoromethyl)pyridazin-3-amine dihydrochloride; N-[1-(3,4-Difluorobenzyl)-4-piperidinyl]-6-(trifluoromethyl)-3-pyridazinamine dihydrochloride. Grades: ≥98%. CAS No. 2108806-02-4. Molecular formula: C17H19Cl2F5N4. Mole weight: 445.26. | |
| Pirodavir | R-77975's predecessor, R 61837, a substituted phenyl-pyridazinamine, was effective in inhibiting 80% of 100 serotypes tested (EC80) at concentrations above 32 micrograms/ml, pirodavir inhibits the same percentage of viruses at 0.064 micrograms/ml. Pirodavir is also effective in inhibiting 16 enteroviruses, with an EC80 of 1.3 micrograms/ml. Pirodavir acts at an early stage of the viral replication cycle (up to 40 min after infection) and reduces the yield of selected rhinoviruses 1,000- to 100,000-fold in a single round of replication. Adults with symptoms of < or=2 days' duration were randomly assigned to intranasal sprays of pirodavir (2 mg per treatment) or placebo six times daily for 5 days. In people with laboratory-documented rhinovirus colds (53 in the pirodavir group, 55 in the placebo group), no significant differences in the resolution of respiratory symptoms were apparent between the groups. The median duration of illness was 7 days in each group. Similarly, scores for individual symptoms found no differences in favor of pirodavir during or after treatment. Synonyms: R 77975; R-77975; R77975; R77,975; R 77,975; R-77,975; Pirodavir. Grades:>98%. CAS No. 124436-59-5. Molecular formula: C21H27N3O3. Mole weight: 369.46. | |
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