364-98-7
364-98-7
Chemical Structure
Diazoxide
Synonym(s): Sch-6783; SRG-95213
- CAS No.: 364-98-7
- Formula:C8H7ClN2O2S
- Molecular Weight:230.67
IUPAC Name: 7-chloro-3-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
InChIKey: GDLBFKVLRPITMI-UHFFFAOYSA-N
SMILES: CC(NC1=CC=C(Cl)C=C12)=NS2(=O)=O
Biological Activity: Diazoxide (Sch-6783) is an ATP-sensitive potassium channel activator, has the potential for hyperinsulinism treatment.
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Diazoxide | 99.99% | Diazoxide (Sch-6783) is an ATP-sensitive potassium channel activator, has the potential for hyperinsulinism treatment. | ||||||||||||||||||||
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Diazoxide (Standard) | 99.78% | Diazoxide (Standard) is the analytical standard of Diazoxide. This product is intended for research and analytical applications. Diazoxide (Sch-6783) is an ATP-sensitive potassium channel activator, has the potential for hyperinsulinism treatment. | ||||||||||||||||||||
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Diazoxide-d3 | Diazoxide-d3 is deuterium labeled Diazoxide. Diazoxide (Sch-6783) is an ATP-sensitive potassium channel activator, has the potential for hyperinsulinism treatment. | |||||||||||||||||||||
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Structural Analogs
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HY-101528IDRA 21 -
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HY-W5600993-Chloro-4-methylaniline hydrochloride -
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HY-W0134092,4-Dichlorobenzenesulfonyl chloride -
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HY-1335974-Chlorocatechol -
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HY-Y03706-Chlorooxindole -
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HY-W027787Aripiprazole impurity 9 -
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HY-W403930Sulclamide -
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HY-W042159Paracetamol impurity 1 -
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