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Thiocarbamyl nitro blue tetrazolium

Base Information
  • Chemical Name:Thiocarbamyl nitro blue tetrazolium
  • CAS No.:36889-43-7
  • Deprecated CAS:106395-83-9,15836-39-2,25292-51-7,66516-87-8
  • Molecular Formula:C42H32 N12 O6 S2 . 2 Cl
  • Molecular Weight:935.82
  • Hs Code.:
  • European Community (EC) Number:253-257-8
  • DSSTox Substance ID:DTXSID501340703
  • Mol file:36889-43-7.mol
Thiocarbamyl nitro blue tetrazolium

Synonyms:Thiocarbamyl nitro blue tetrazolium;36889-43-7;TC-NBT;EINECS 253-257-8;2H-Tetrazolium, 2,2'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(5-(4-(aminothioxomethyl)phenyl)-3-(4-nitrophenyl)-, chloride (1:2);4-[2-[4-[4-[5-(4-carbamothioylphenyl)-3-(4-nitrophenyl)tetrazol-2-ium-2-yl]-3-methoxyphenyl]-2-methoxyphenyl]-3-(4-nitrophenyl)tetrazol-2-ium-5-yl]benzenecarbothioamide;dichloride;2H-Tetrazolium, 2,2'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(5-(4-(aminothioxomethyl)phenyl)-3-(4-nitrophenyl)-, dichloride;2H-Tetrazolium, 2,2'-(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis[5-[4-(aminothioxomethyl)phenyl]-3-(4-nitrophenyl)-, dichloride;3,3'-(3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(5-(4-(aminothioxomethyl)phenyl)-2-(p-nitrophenyl)-2H-tetrazolium) dichloride;3,3'-(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis[5-[4-(aminothioxomethyl)phenyl]-2-(p-nitrophenyl)-2H-tetrazolium] dichloride;SCHEMBL5685589;Thiocarbamyl nitroblue tetrazolium;C42H32N12O6S2.2Cl;DTXSID501340703;C42-H32-N12-O6-S2.2Cl;thio-carbamyl nitro blue tetrazolium chloride;2H-Tetrazolium, 3,3'-(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis[5-[4-(aminothioxomethyl)phenyl]-2-(4-nitrophenyl)-, dichloride

Suppliers and Price of Thiocarbamyl nitro blue tetrazolium
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 10 raw suppliers
Chemical Property of Thiocarbamyl nitro blue tetrazolium
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:295.50000 
  • Density:g/cm3 
  • LogP:1.95940 
  • Storage Temp.:2-8°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:11
  • Exact Mass:934.1386245
  • Heavy Atom Count:64
  • Complexity:1440
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)C(=S)N)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=C(C=C8)C(=S)N.[Cl-].[Cl-]
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