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Description:SelectiveinhibitorofNO-sensitiveguanylylcyclase
ChemicalName:1H-[1,2,4]OxADIazolo[4,3-a]quinoxalin-1-one
Purity:≥99%(HPLC)
BIOLOGicalActivityTechnicalDataSolubilityCalculatorsDatasheetsReferences
BiologicalActivity
ApotentandselectiveinhibitorofNO-sensitiveguanylylcyclase.
CompoundLibraries
ODQisalsoofferedaspartoftheTocriscreenPlus.FindoutmoreaboutcompoundlibrariesavailablefromTocris.
TechnicalData
M.Wt | 187.16 |
Formula | C9H5N3O2 |
Storage | Desiccateat+4°C |
Purity | ≥99%(HPLC) |
CASNumber | 41443-28-1 |
PubChemID | 1456 |
InChIKey | LZMHWZHOZLVYDL-UHFFFAOYSA-N |
Smiles | O=C1ON=C2C=NC3=C(C=CC=C3)N12 |
Thetechnicaldataprovidedaboveisforguidanceonly.ForbatchspecificdatarefertotheCertificateofAnalysis.
AllTocrisproductsareintendedforlaboratoryresearchuseonly.
SolubilityData
Solvent | MaxConc.mg/mL | MaxConc.mM | |
---|---|---|---|
Solubility | |||
DMSO | 18.72 | 100 | |
ethanol | 3.74 | 20mMwithgentlewarming |
PreparingStockSolutions
Thefollowingdataisbasedontheproductmolecularweight187.16.Batchspecificmolecularweightsmayvaryfrombatchtobatchduetosolventofhydration,whichwillaffectthesolventvolumesrequiredtopreparestocksolutions.
Concentration/SolventVolume/Mass | 1mg | 5mg | 10mg |
---|---|---|---|
1mM | 5.34mL | 26.72mL | 53.43mL |
5mM | 1.07mL | 5.34mL | 10.69mL |
10mM | 0.53mL | 2.67mL | 5.34mL |
50mM | 0.11mL | 0.53mL | 1.07mL |
MolarityCalculator
MolarityCalculator
Calculatethemass,volume,orconcentrationrequiredforasolution.
ReconstitutionCalculator
ReconstitutionCalculator
DilutionCalculator
DilutionCalculator
Calculatethedilutionrequiredtoprepareastocksolution.
ProductDatasheets
CertificateofAnalysis/ProductDatasheet
SafetyDatasheet


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