bs-80183C
[Life Science]
BML-288
DATASHEET
Formulation powder
Storage: -20°C
Product Information:
Molecular Weight:314.3
Formula:C14H10N4O3S
Purity:>98%
Solubility:Soluble in DMSO (up to 25 mg/ml)
Chemical Name:6,7-Dihydro-5-methyl-6-oxo-N-(1,3,4-thiadiazol-2-yl)-5H-furo[2,3-f]indole-7-carboxamide
Formula:C14H10N4O3S
Purity:>98%
Solubility:Soluble in DMSO (up to 25 mg/ml)
Chemical Name:6,7-Dihydro-5-methyl-6-oxo-N-(1,3,4-thiadiazol-2-yl)-5H-furo[2,3-f]indole-7-carboxamide
Description:
Potent and selective inhibitor of phosphodiesterase PDE2, IC50 = 40 nM. More potent than EHNA, another commonly used PDE2 inhibitor. Displays no effect on a panel of over 80 receptors, ion channels and enzymes.1 Cell permeable
Size: 5 mg, 25 mg5 mg, 25 mg
Applications: Life Science()
For research use only. Not intended for diagnostic or therapeutic use.