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CAS: 286456-42-6 Molecular Formula: C19H19F2N7O Molecular Weight (g/mol): 399.41 MDL Number: MFCD08690609 InChI Key: BQDUNOMMYOKHEP-UHFFFAOYSA-N PubChem CID: 9908880 IUPAC Name: 5-({[7-tert-butyl-3-(2,5-difluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}methyl)-1-methyl-1H-1,2,4-triazole SMILES: CN1N=CN=C1COC1=NN2C(C=C1C(C)(C)C)=NN=C2C1=C(F)C=CC(F)=C1
PubChem CID | 9908880 |
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CAS | 286456-42-6 |
Molecular Weight (g/mol) | 399.41 |
MDL Number | MFCD08690609 |
SMILES | CN1N=CN=C1COC1=NN2C(C=C1C(C)(C)C)=NN=C2C1=C(F)C=CC(F)=C1 |
IUPAC Name | 5-({[7-tert-butyl-3-(2,5-difluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}methyl)-1-methyl-1H-1,2,4-triazole |
InChI Key | BQDUNOMMYOKHEP-UHFFFAOYSA-N |
Molecular Formula | C19H19F2N7O |
Medchem Express / MK-0343 / 1mg / 506403384 / HY-101869 / / 233275-76-8 / MFCD22683821 / 397.390 / C19H17F2N7O
Medchemexpress, HY-101869 5mg MK-0343 CAS:233275-76-8 MK0343 (MRK-409) is an orally bioavailable GABAA receptor subtype-selective partial agonist. MK0343 is a non-sedating anxiolytic. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
CAS: 233275-76-8 Molecular Formula: C19H17F2N7O Molecular Weight (g/mol): 397.39 MDL Number: MFCD22683821 InChI Key: GOIFCXRIFSYPFG-UHFFFAOYSA-N Synonym: unii-9vse02330i,1,2,4-triazolo 4,3-b pyridazine, 7-cyclobutyl-3-2,6-difluorophenyl-6-1-methyl-1h-1,2,4-triazol-5-yl methoxy,mk hplc,5-7-cyclobutyl-3-2,6-difluorophenyl-1,2,4 triazolo 4,3-b pyridazin-6-yl oxy methyl-1-methyl-1,2,4-triazole,7-cyclobutyl-3-2,6-difluorophenyl-6-1-methyl-1h-1,2,4-triazol-5-yl methoxy-1,2,4-triazo 4,3-b pyridazine PubChem CID: 22609888 IUPAC Name: 5-({[7-cyclobutyl-3-(2,6-difluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}methyl)-1-methyl-1H-1,2,4-triazole SMILES: CN1N=CN=C1COC1=NN2C(C=C1C1CCC1)=NN=C2C1=C(F)C=CC=C1F
PubChem CID | 22609888 |
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CAS | 233275-76-8 |
Molecular Weight (g/mol) | 397.39 |
MDL Number | MFCD22683821 |
SMILES | CN1N=CN=C1COC1=NN2C(C=C1C1CCC1)=NN=C2C1=C(F)C=CC=C1F |
Synonym | unii-9vse02330i,1,2,4-triazolo 4,3-b pyridazine, 7-cyclobutyl-3-2,6-difluorophenyl-6-1-methyl-1h-1,2,4-triazol-5-yl methoxy,mk hplc,5-7-cyclobutyl-3-2,6-difluorophenyl-1,2,4 triazolo 4,3-b pyridazin-6-yl oxy methyl-1-methyl-1,2,4-triazole,7-cyclobutyl-3-2,6-difluorophenyl-6-1-methyl-1h-1,2,4-triazol-5-yl methoxy-1,2,4-triazo 4,3-b pyridazine |
IUPAC Name | 5-({[7-cyclobutyl-3-(2,6-difluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}methyl)-1-methyl-1H-1,2,4-triazole |
InChI Key | GOIFCXRIFSYPFG-UHFFFAOYSA-N |
Molecular Formula | C19H17F2N7O |