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8-M-PDOT (134865-70-6)
Identification
Name:
8-M-PDOT
Synonyms:
8-METHOXY-2-PROPIONAMIDOTETRALIN;8-M-PDOT
CAS:
134865-70-6
Molecular Formula:
C14H19NO2
Molecular Weight:
233.31
InChI:
InChI=1/C14H19NO2/c1-3-14(16)15-11-8-7-10-5-4-6-13(17-2)12(10)9-11/h4-6,11H,3,7-9H2,1-2H3,(H,15,16)
Molecular Structure:
Properties
Flash Point:
224.6°C
Boiling Point:
447.8°C at 760 mmHg
Density:
1.09g/cm
3
Refractive index:
1.542
Biological Activity:
Melatonin receptor agonist, 20-fold selective for the MT 2 (vs MT 1 ) subtype. At human recombinant MT 1 and MT 2 receptors, displays pK i values of 8.23 and 8.95 respectively.
Flash Point:
224.6°C
Safety Data
Other Product
4-P-PDOT
M-8
M 8 (propellant)
m-[(Z)-8-Pentadecenyl]phenol
m-Menth-3(8)-ene.
cis-m-Menth-8-ene
m-Menth-8-ene,(1S,3R)-(+)- (8CI)
Carbanilic acid,m-bromo-, 8-quinolyl ester (8CI)
Carbanilic acid,m-methyl-, 5-chloro-8-quinolyl ester (8CI)
Carbanilic acid,m-(trifluoromethyl)-, 2-methyl-8-quinolyl ester (8CI)
Toxin, neuro- BmK M 8(Buthus martensii acidic) (9CI)
Tungstate(8-), [m11-[orthosilicato(4-)-kO:kO:kO:kO:kO:kO:kO:kO:kO:kO:kO]]eicosa-m-oxopentadecaoxoundeca-, octapotassium
1-(8-Chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-4-phenylpiperazine m aleate hydrate
7,8-Dihydro-1,3-dimethyl-8-(m-tolyl)-1H-imidazo[2,1-f]purine-2,4(3H,6H)-dione
3-[3-(m-Chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane
5-Pyrimidinecarboxamide, 2-amino-N-(8-(m-fluorobenzyl)-3-beta-nortropanyl)-4-methoxy-, monomaleate
Palladium,di-m-chlorobis[8-(dimethylhydrazono)-5,6,7,8-tetrahydro-1-naphthalenyl]di-
{[(8E)-10-Ethoxy-10-oxo-8-decen-1-yl]sulfanyl}(imino)methanaminiu m bromide
Cuprate(4-), [m-[[7,7'-[(3,3'-dihydroxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[8-hydroxy-1,6-naphthalenedisulfonato]](8-)]]di-,sodium
m-tolylurea
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