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Diphenyleneiodonium Sulfate - ≥97%, high purity , CAS No.4510-83-2
Discover Diphenyleneiodonium Sulfate by Aladdin Scientific in ≥97% for only $199.90. Available - in Ligands at Aladdin Scientific. a downstream inhibitor of NO synthase, NADG reductase and NADPH oxidase Tags: .
Basic Description Synonyms DPI Sulfate | EINECS 224-829-4 | DTXSID701044278 | DIPHENYLENEIODONIUM SULFATE | dibenzo[b,d]iodolium sulfate | 8-iodoniatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaene;sulfate | Dibenzo[b,d]iodol-5-ium sulfate | Dibenziodolium, sulfate (2:1) | Bis(d Specifications & Purity ≥97% Storage Temp Store at -20°C Shipped In Ice chest + Ice pads Product Description Diphenyleneiodonium Sulfate binds strongly to flavoproteins and thus inhibits NO synthase, NADG reductase and NADPH oxidase.
Names and Identifiers IUPAC Name 8-iodoniatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaene;sulfate INCHI InChI=1S/2C12H8I.H2O4S/c2*1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-5(2,3)4/h2*1-8H;(H2,1,2,3,4)/q2*+1;/p-2 InChi Key PLJRZMICUGKBGN-UHFFFAOYSA-L Canonical SMILES C1=CC=C2C(=C1)C3=CC=CC=C3[I+]2.C1=CC=C2C(=C1)C3=CC=CC=C3[I+]2.[O-]S(=O)(=O)[O-] Isomeric SMILES C1=CC=C2C(=C1)C3=CC=CC=C3[I+]2.C1=CC=C2C(=C1)C3=CC=CC=C3[I+]2.[O-]S(=O)(=O)[O-] PubChem CID 44134684 Molecular Weight 327.13
Chemical and Physical Properties Solubility Soluble in warm water. Melt Point(°C) 295-298° C
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