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Details Pyridaben

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Role	Reference Substance
name	Pyridaben
MPIMP ID	R001492
stereoisomer
isotopomer	ambient
formula	C19H25ClN2OS
molecular mass	364.934
monoisotopic mass	364.13761
InChI	InChI=1S/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3
InChIKey	DWFZBUWUXWZWKD-UHFFFAOYSA-N
supplier	Sigma
supplier code	46047
lot	2056X
purity	99.5
solubility
general
amount	250
amount unit	MG
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Boelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order	2004-11-23
date in
date out
date expired
box number
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27b10e4b1b-4338-42cb-84a8-9d2e3b7bbeb0%27)

Synonyms of Pyridaben

property	value
CAS	96489-71-3
ChEBI ID	ChEBI:38626
ChEBI ontology	has role mitochondrial NADH:ubiquinone reductase inhibitor
ChEBI ontology	is a organochlorine acaricide
ChEBI ontology	is a organochlorine insecticide
ChEBI ontology	is a pyridazinone
ChemSpider ID	82852
PubChem CID	91754
PubChem SID	24869700
synonym	2-tert-butyl-5-[(4-tert-butylbenzyl)thio]-4-chloropyridazin-3(2H)-one
13 synonym(s)
Page of 2 Results per page:

Metabolites mapped to Pyridaben

metabolite	stereoisomer	isotopomer
no hits!

Replica of Pyridaben

reference substance	supplier	supplier code	lot
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.

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