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: January 22 2012 20:15:54.
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description:

Natural Compounds.

keywords:

compounds, compounds for high throughput screening, high throughput screening, combichem, combinatorial, combinatorial screening, combinatorial screening libraries, compound collection, compound library, compounds collection, lead discovery, libraries, library, MDL compatible database, molecular diversity screening, molecular diversity screening libraries, molecular screening, molecular screening libraries, molecule, molecules, natural product synthesis, organic, parallel, pharmacophore, plated compounds, plates, potential drugs, samples, screening, screening libraries, screening samples, sdf, supplier, synthesis, synthetic, synthetic organic, throughput, through-put, ultra-high-throughput screening, 1536-well, 384-well, 96 well, active compounds, beckman deepwell plates, biotechnology, database, daughter plates, deepwell plate, design, discovery, diverse, diversity, drug, drug screening, drug-like, high, high throughput pharmacological properties, HTOS, HTS, isis/base.

screening : 3.86 %
TNP : 2.37 %
METHYL : 1.78 %
MDL : 1.48 %
Natural : 1.48 %
libraries : 1.48 %
compounds : 1.48 %
LogP : 1.19 %
LogS : 1.19 %
O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE : 1.19 %
CAS : 1.19 %
Donors : 1.19 %
Centers : 1.19 %
IUPAC : 1.19 %
Chiral : 1.19 %
Bonds : 1.19 %
Smiles : 1.19 %
Rotation : 1.19 %
Acceptors : 1.19 %
molecular : 1.19 %
high : 1.19 %
Formula : 1.19 %
MFCD : 1.19 %
throughput : 1.19 %
Sugars : 1.19 %
LIPINSKY : 1.19 %
well : 0.89 %
combinatorial : 0.89 %
diversity : 0.89 %
acetate : 0.89 %
plates : 0.89 %
Next : 0.59 %
skimmianine : 0.59 %
cytisine : 0.59 %
Derivatives : 0.59 %
Library : 0.59 %
ccc : 0.59 %
Chemical : 0.59 %
Statements : 0.59 %
Carbohydrates : 0.59 %
Properties : 0.59 %
Safety : 0.59 %
DataBase : 0.59 %
Reference : 0.59 %
CCC : 0.59 %
methyl-alpha-D-glucopyranoside : 0.59 %
cholate : 0.59 %
dimethyl : 0.59 %
Epoxypregnenolone : 0.59 %
Methyl : 0.59 %
one : 0.59 %
O-Benzylidene : 0.59 %
End : 0.59 %
Hydroxyethyl : 0.59 %
Bucharaine : 0.59 %
database : 0.59 %
discovery : 0.59 %
deepwell : 0.59 %
natural : 0.59 %
synthetic : 0.59 %
samples : 0.59 %
library : 0.59 %
drug : 0.59 %
synthesis : 0.59 %
compound : 0.59 %
Compounds : 0.59 %
collection : 0.59 %
organic : 0.59 %
oxatricyclo : 0.3 %
Park : 0.3 %
dimethylene : 0.3 %
oxopentacyclo : 0.3 %
Building : 0.3 %
methyl : 0.3 %
hydroxy : 0.3 %
henicos : 0.3 %
tridecan : 0.3 %
acetyl : 0.3 %
Synthesis : 0.3 %
Codes : 0.3 %
Risk : 0.3 %
Hazard : 0.3 %
Information : 0.3 %
free : 0.3 %
Toll : 0.3 %
WGK : 0.3 %
White : 0.3 %
Crystalline : 0.3 %
Usage : 0.3 %
Newark : 0.3 %
Germany : 0.3 %
Solid : 0.3 %
Harmony : 0.3 %
About : 0.3 %
eChemShop : 0.3 %
Contact : 0.3 %
Subscribe : 0.3 %
Directory : 0.3 %
Link : 0.3 %
Search : 0.3 %
Structure : 0.3 %
Databases : 0.3 %
Prev : 0.3 %
eStore : 0.3 %
Start : 0.3 %
BRN : 0.3 %
Page : 0.3 %
TimTec : 0.3 %
LLC : 0.3 %
JavaScript : 0.3 %
More : 0.3 %
enabled : 0.3 %
view : 0.3 %
Download : 0.3 %
CCCC : 0.3 %
Articles : 0.3 %
need : 0.3 %
address : 0.3 %
e-mail : 0.3 %
being : 0.3 %
protected : 0.3 %
spambots : 0.3 %
Business : 0.3 %
METHYL-ALPHA-D-GLUCOPYRANOSIDE : 0.3 %
diverse : 0.3 %
drug-like : 0.3 %
pharmacological : 0.3 %
design : 0.3 %
plate : 0.3 %
biotechnology : 0.3 %
daughter : 0.3 %
properties : 0.3 %
HTOS : 0.3 %
Chem-TCM : 0.3 %
Product : 0.3 %
Plant : 0.3 %
Molecules : 0.3 %
base : 0.3 %
HTS : 0.3 %
isis : 0.3 %
beckman : 0.3 %
active : 0.3 %
molecules : 0.3 %
product : 0.3 %
parallel : 0.3 %
molecule : 0.3 %
compatible : 0.3 %
combichem : 0.3 %
lead : 0.3 %
pharmacophore : 0.3 %
plated : 0.3 %
through-put : 0.3 %
ultra-high-throughput : 0.3 %
supplier : 0.3 %
sdf : 0.3 %
potential : 0.3 %
drugs : 0.3 %
Extracts : 0.3 %
Flavonoids : 0.3 %
glucose : 0.3 %
carbohydrate : 0.3 %
Specification : 0.3 %
Derivative : 0.3 %
SOURCE : 0.3 %
dioxachromene : 0.3 %
diol : 0.3 %
Glucosides : 0.3 %
Biochemistry : 0.3 %
index : 0.3 %
MeOH : 0.3 %
storage : 0.3 %
refractive : 0.3 %
O-Substituted : 0.3 %
Glucose : 0.3 %
Glycosides : 0.3 %
a-octahydro : 0.3 %
phenyl : 0.3 %
trihydro : 0.3 %
H-benzo : 0.3 %
benzo : 0.3 %
dimethoxyphenyl : 0.3 %
bromo : 0.3 %
Gossypol : 0.3 %
BrN : 0.3 %
diazepin : 0.3 %
ccccc : 0.3 %
BENZYLIDENE : 0.3 %
methoxy : 0.3 %
O-BENZYLIDENE-METHYL-ALPHA-D-GLUCOPYRANOSIDE : 0.3 %
O-BENZYLIDENE : 0.3 %
O-BENZILIDINE-D-GLUCOPYRANOSIDE : 0.3 %
O-BENZYLIDENE-A-D-GLUCOPYRANOSIDE : 0.3 %
temp : 0.3 %
C C : 3.15 %
ST ST : 2.73 %
C H : 1.26 %
O C : 1.26 %
C O : 1.05 %
Bonds Chiral : 0.84 %
Rotation Bonds : 0.84 %
Centers N : 0.84 %
Donors Rotation : 0.84 %
O LIPINSKY : 0.84 %
METHYL O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE : 0.84 %
Acceptors Donors : 0.84 %
LIPINSKY IUPAC : 0.84 %
N O : 0.84 %
Chiral Centers : 0.84 %
TNP TNP : 0.84 %
Formula C : 0.84 %
LogS Acceptors : 0.84 %
MFCD TNP : 0.84 %
MDL MFCD : 0.84 %
screening libraries : 0.84 %
O MW : 0.84 %
LogP LogS : 0.84 %
Smiles C : 0.63 %
high throughput : 0.63 %
C CC : 0.63 %
TNP LogP : 0.63 %
H O : 0.63 %
ST Formula : 0.63 %
Epoxypregnenolone acetate : 0.42 %
ST N : 0.42 %
acetate ST : 0.42 %
well well : 0.42 %
N Hydroxyethyl : 0.42 %
cytisine ST : 0.42 %
Hydroxyethyl cytisine : 0.42 %
skimmianine ST : 0.42 %
MW MDL : 0.42 %
C CCC : 0.42 %
DataBase Reference : 0.42 %
CCC C : 0.42 %
ST Bucharaine : 0.42 %
OC O : 0.42 %
one Smiles : 0.42 %
CAS DataBase : 0.42 %
cholate ST : 0.42 %
Methyl cholate : 0.42 %
ST Methyl : 0.42 %
c c : 0.42 %
ST Epoxypregnenolone : 0.42 %
ST skimmianine : 0.42 %
molecular screening : 0.42 %
combinatorial screening : 0.42 %
Chemical Properties : 0.42 %
CAS MDL : 0.42 %
Natural Compounds : 0.42 %
screening molecular : 0.42 %
Sugars Carbohydrates : 0.42 %
molecular diversity : 0.42 %
diversity screening : 0.42 %
O-Benzylidene methyl-alpha-D-glucopyranoside : 0.42 %
MW CAS : 0.42 %
CC O : 0.42 %
throughput screening : 0.42 %
Next End : 0.42 %
CC CC : 0.42 %
C OC : 0.42 %
ST O-Benzylidene : 0.42 %
O-Substituted Sugars : 0.21 %
Safety Statements : 0.21 %
Statements WGK : 0.21 %
Sugars Biochemistry : 0.21 %
Glucosides C : 0.21 %
Glucose Glycosides : 0.21 %
Biochemistry Glucose : 0.21 %
Glycosides O-Substituted : 0.21 %
H Sugars : 0.21 %
natural carbohydrate : 0.21 %
SOURCE Derivative : 0.21 %
cc SOURCE : 0.21 %
O cc : 0.21 %
Derivative glucose : 0.21 %
glucose natural : 0.21 %
Specification Sugars : 0.21 %
carbohydrate Specification : 0.21 %
Statements Safety : 0.21 %
Carbohydrates Glucosides : 0.21 %
Hazard Codes : 0.21 %
Properties mp : 0.21 %
temp C : 0.21 %
C BRN : 0.21 %
BRN CAS : 0.21 %
mp C : 0.21 %
C refractive : 0.21 %
MeOH storage : 0.21 %
C MeOH : 0.21 %
index C : 0.21 %
refractive index : 0.21 %
O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE Chemical : 0.21 %
Reference CAS : 0.21 %
C Risk : 0.21 %
Risk Statements : 0.21 %
Derivatives METHYL : 0.21 %
Carbohydrates Derivatives : 0.21 %
Codes C : 0.21 %
storage temp : 0.21 %
Reference Safety : 0.21 %
Safety Information : 0.21 %
Information Hazard : 0.21 %
Sugars Sugars : 0.21 %
S R : 0.21 %
TimTec LLC : 0.21 %
Directory TimTec : 0.21 %
Link Directory : 0.21 %
LLC e-mail : 0.21 %
e-mail address : 0.21 %
protected spambots : 0.21 %
being protected : 0.21 %
address being : 0.21 %
Subscribe Link : 0.21 %
Us Subscribe : 0.21 %
eStore Structure : 0.21 %
Databases eStore : 0.21 %
Download Databases : 0.21 %
Structure Search : 0.21 %
Search eChemShop : 0.21 %
Contact Us : 0.21 %
About Contact : 0.21 %
eChemShop About : 0.21 %
spambots need : 0.21 %
need JavaScript : 0.21 %
Toll free : 0.21 %
DE Toll : 0.21 %
Newark DE : 0.21 %
free T : 0.21 %
T F : 0.21 %
Bucharaine Next : 0.21 %
methyl-alpha-D-glucopyranoside ST : 0.21 %
F ST : 0.21 %
A Newark : 0.21 %
Building A : 0.21 %
view it : 0.21 %
enabled view : 0.21 %
JavaScript enabled : 0.21 %
it Harmony : 0.21 %
Harmony Business : 0.21 %
Park Building : 0.21 %
Business Park : 0.21 %
End Download : 0.21 %
Prev Next : 0.21 %
methyl dimethylene : 0.21 %
R methyl : 0.21 %
IUPAC S : 0.21 %
dimethylene oxatricyclo : 0.21 %
oxatricyclo tridecan : 0.21 %
O ST : 0.21 %
H C : 0.21 %
tridecan one : 0.21 %
O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE ST : 0.21 %
Solid METHYL : 0.21 %
O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE Usage : 0.21 %
F METHYL : 0.21 %
Germany F : 0.21 %
Usage Synthesis : 0.21 %
Synthesis Chemical : 0.21 %
Crystalline Solid : 0.21 %
White Crystalline : 0.21 %
Properties White : 0.21 %
IUPAC R : 0.21 %
R acetyl : 0.21 %
O More : 0.21 %
CC OC : 0.21 %
CCCC C : 0.21 %
More Articles : 0.21 %
Articles ST : 0.21 %
Start Prev : 0.21 %
Page Start : 0.21 %
Bucharaine Page : 0.21 %
C CCCC : 0.21 %
CC C : 0.21 %
dimethyl oxopentacyclo : 0.21 %
hydroxy dimethyl : 0.21 %
acetyl hydroxy : 0.21 %
oxopentacyclo henicos : 0.21 %
henicos yl : 0.21 %
acetate Smiles : 0.21 %
yl acetate : 0.21 %
WGK Germany : 0.21 %
O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE METHYL : 0.21 %
organic throughput : 0.21 %
synthetic organic : 0.21 %
synthetic synthetic : 0.21 %
throughput through-put : 0.21 %
through-put ultra-high-throughput : 0.21 %
screening well : 0.21 %
ultra-high-throughput screening : 0.21 %
synthesis synthetic : 0.21 %
supplier synthesis : 0.21 %
screening screening : 0.21 %
ST ST ST : 1.47 %
C C C : 1.05 %
Donors Rotation Bonds : 0.84 %
Acceptors Donors Rotation : 0.84 %
LogS Acceptors Donors : 0.84 %
Rotation Bonds Chiral : 0.84 %
Bonds Chiral Centers : 0.84 %
O LIPINSKY IUPAC : 0.84 %
Centers N O : 0.84 %
Chiral Centers N : 0.84 %
LogP LogS Acceptors : 0.84 %
N O LIPINSKY : 0.84 %
C C O : 0.84 %
MDL MFCD TNP : 0.84 %
Formula C H : 0.84 %
MFCD TNP TNP : 0.84 %
O C C : 0.63 %
H O MW : 0.63 %
TNP LogP LogS : 0.63 %
C H O : 0.63 %
ST Formula C : 0.63 %
C O C : 0.63 %
TNP TNP LogP : 0.63 %
ST ST skimmianine : 0.42 %
cytisine ST ST : 0.42 %
N Hydroxyethyl cytisine : 0.42 %
ST N Hydroxyethyl : 0.42 %
ST skimmianine ST : 0.42 %
ST ST Bucharaine : 0.42 %
CC O C : 0.42 %
skimmianine ST ST : 0.42 %
acetate ST N : 0.42 %
ST Methyl cholate : 0.42 %
one Smiles C : 0.42 %
O MW MDL : 0.42 %
MW MDL MFCD : 0.42 %
C CCC C : 0.42 %
Smiles C C : 0.42 %
CAS DataBase Reference : 0.42 %
ST Epoxypregnenolone acetate : 0.42 %
cholate ST Epoxypregnenolone : 0.42 %
Methyl cholate ST : 0.42 %
Epoxypregnenolone acetate ST : 0.42 %
Hydroxyethyl cytisine ST : 0.42 %
O MW CAS : 0.42 %
MW CAS MDL : 0.42 %
molecular diversity screening : 0.42 %
high throughput screening : 0.42 %
CAS MDL MFCD : 0.42 %
ST O-Benzylidene methyl-alpha-D-glucopyranoside : 0.42 %
Sugars Biochemistry Glucose : 0.21 %
Glucose Glycosides O-Substituted : 0.21 %
Biochemistry Glucose Glycosides : 0.21 %
H Sugars Biochemistry : 0.21 %
C H Sugars : 0.21 %
WGK Germany F : 0.21 %
Glycosides O-Substituted Sugars : 0.21 %
Synthesis Chemical Properties : 0.21 %
O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE Usage Synthesis : 0.21 %
METHYL O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE Usage : 0.21 %
Germany F METHYL : 0.21 %
Glucosides C H : 0.21 %
F METHYL O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE : 0.21 %
Usage Synthesis Chemical : 0.21 %
Chemical Properties White : 0.21 %
Specification Sugars Carbohydrates : 0.21 %
Properties White Crystalline : 0.21 %
O cc SOURCE : 0.21 %
White Crystalline Solid : 0.21 %
Crystalline Solid METHYL : 0.21 %
Solid METHYL O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE : 0.21 %
OC O cc : 0.21 %
cc SOURCE Derivative : 0.21 %
SOURCE Derivative glucose : 0.21 %
Statements WGK Germany : 0.21 %
Sugars Carbohydrates Glucosides : 0.21 %
carbohydrate Specification Sugars : 0.21 %
natural carbohydrate Specification : 0.21 %
Derivative glucose natural : 0.21 %
glucose natural carbohydrate : 0.21 %
Carbohydrates Glucosides C : 0.21 %
Risk Statements Safety : 0.21 %
mp C refractive : 0.21 %
METHYL O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE ST : 0.21 %
Properties mp C : 0.21 %
Chemical Properties mp : 0.21 %
METHYL O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE Chemical : 0.21 %
O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE Chemical Properties : 0.21 %
C refractive index : 0.21 %
BRN CAS DataBase : 0.21 %
index C MeOH : 0.21 %
MeOH storage temp : 0.21 %
storage temp C : 0.21 %
temp C BRN : 0.21 %
refractive index C : 0.21 %
C BRN CAS : 0.21 %
Derivatives METHYL O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE : 0.21 %
Carbohydrates Derivatives METHYL : 0.21 %
Sugars Sugars Carbohydrates : 0.21 %
Codes C Risk : 0.21 %
O-Substituted Sugars Sugars : 0.21 %
C Risk Statements : 0.21 %
Statements Safety Statements : 0.21 %
C MeOH storage : 0.21 %
Hazard Codes C : 0.21 %
Information Hazard Codes : 0.21 %
DataBase Reference CAS : 0.21 %
Sugars Carbohydrates Derivatives : 0.21 %
Reference CAS DataBase : 0.21 %
DataBase Reference Safety : 0.21 %
Safety Information Hazard : 0.21 %
Reference Safety Information : 0.21 %
Safety Statements WGK : 0.21 %
tridecan one Smiles : 0.21 %
Subscribe Link Directory : 0.21 %
Us Subscribe Link : 0.21 %
Contact Us Subscribe : 0.21 %
About Contact Us : 0.21 %
Link Directory TimTec : 0.21 %
Directory TimTec LLC : 0.21 %
address being protected : 0.21 %
e-mail address being : 0.21 %
LLC e-mail address : 0.21 %
TimTec LLC e-mail : 0.21 %
eChemShop About Contact : 0.21 %
Search eChemShop About : 0.21 %
Prev Next End : 0.21 %
Start Prev Next : 0.21 %
Page Start Prev : 0.21 %
Bucharaine Page Start : 0.21 %
Next End Download : 0.21 %
End Download Databases : 0.21 %
Structure Search eChemShop : 0.21 %
eStore Structure Search : 0.21 %
Databases eStore Structure : 0.21 %
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protected spambots need : 0.21 %
free T F : 0.21 %
Toll free T : 0.21 %
DE Toll free : 0.21 %
Newark DE Toll : 0.21 %
T F ST : 0.21 %
F ST ST : 0.21 %
ST ST Methyl : 0.21 %
methyl-alpha-D-glucopyranoside ST ST : 0.21 %
O-Benzylidene methyl-alpha-D-glucopyranoside ST : 0.21 %
ST ST O-Benzylidene : 0.21 %
A Newark DE : 0.21 %
Building A Newark : 0.21 %
enabled view it : 0.21 %
JavaScript enabled view : 0.21 %
need JavaScript enabled : 0.21 %
spambots need JavaScript : 0.21 %
view it Harmony : 0.21 %
it Harmony Business : 0.21 %
Park Building A : 0.21 %
Business Park Building : 0.21 %
Harmony Business Park : 0.21 %
ST Bucharaine Page : 0.21 %
Bucharaine Next End : 0.21 %
C O ST : 0.21 %
C CC O : 0.21 %
CCC C CC : 0.21 %
C C CCC : 0.21 %
O ST Formula : 0.21 %
LIPINSKY IUPAC R : 0.21 %
hydroxy dimethyl oxopentacyclo : 0.21 %
acetyl hydroxy dimethyl : 0.21 %
R acetyl hydroxy : 0.21 %
IUPAC R acetyl : 0.21 %
H C C : 0.21 %
C H C : 0.21 %
R methyl dimethylene : 0.21 %
S R methyl : 0.21 %
IUPAC S R : 0.21 %
LIPINSKY IUPAC S : 0.21 %
methyl dimethylene oxatricyclo : 0.21 %
dimethylene oxatricyclo tridecan : 0.21 %
C C H : 0.21 %
CO OC O : 0.21 %
ST Bucharaine Next : 0.21 %
oxatricyclo tridecan one : 0.21 %
dimethyl oxopentacyclo henicos : 0.21 %
oxopentacyclo henicos yl : 0.21 %
CC OC O : 0.21 %
CC CC OC : 0.21 %
C CC CC : 0.21 %
C C CC : 0.21 %
OC O C : 0.21 %
O C O : 0.21 %
Articles ST Methyl : 0.21 %
More Articles ST : 0.21 %
O More Articles : 0.21 %
C O More : 0.21 %
CCC C C : 0.21 %
O C CCC : 0.21 %
Smiles C CC : 0.21 %
acetate Smiles C : 0.21 %



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