GOLM METABOLOME DATABASE

Details Diamide

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
nameDiamide
MPIMP IDR000029
stereoisomer 
isotopomerambient
formulaC6H12N4O2
molecular mass172.185
monoisotopic mass172.09602
InChIInChI=1S/C6H12N4O2/c1-9(2)5(11)7-8-6(12)10(3)4/h1-4H3/b8-7+
InChIKeyVLSDXINSOMDCBK-BQYQJAHWSA-N
supplierSigma
supplier codeD3648
lot112K4029
purity 
solubility 
general 
amount500
amount unitMG
store temperature 1-20°C
store temperature 2-20°C
store dryFalse
store under argonFalse
store in darkFalse
contributing authorNikiforova V, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Hoefgen R), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%278e2f88ec-e54e-4512-9ffb-e7841557d1e8%27)

Synonyms of Diamide

propertyvalue
CAS10465-78-8
ChEBI IDChEBI:48963
ChEBI ontologyis a 1,1'-azobis(N,N-dimethylformamide)
ChemSpider ID4510221
PubChem CID4278
PubChem SID24278365
synonym(E)-1,1'-azobis(N,N-dimethylformamide)
synonym(E)-N,N,N',N'-tetramethyldiazene-1,2-dicarboxamide
synonym1,1'-Azobis(N,N-dimethylformamide)
synonymDiamide
11 synonym(s)

Metabolites mapped to Diamide

Replica of Diamide

reference substancesuppliersupplier codelot
No Reference substances found!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 9/6/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top