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Chemical substance data from PubChem database. This dataset contains comprehensive chemical information including structural data, physical properties, and biological activities. Useful for drug discovery, chemical…
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Chemical compound data from PubChem database. IUPAC Name: propyl 2,2,3,3,3-pentafluoropropanoate. Molecular Formula: C6H7F5O2. Molecular Weight: 206.11. This dataset contains comprehensive chemical information including…
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Chemical compound data from PubChem database. IUPAC Name: 1-(4-methylphenyl)-N-nonylmethanimine. Molecular Formula: C17H27N. Molecular Weight: 245.4. This dataset contains comprehensive chemical information including…
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National Survey on Drug Use and Health: Comparison of the 2008-2010 and 2010-2012 Model-Based Substate Estimates
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Chemical compound data from PubChem database. IUPAC Name: bis[bis(2,2,2-trifluoroethyl)carbamothioylsulfanyl]lead. Molecular Formula: C10H8F12N2PbS4. Molecular Weight: 719.0. This dataset contains comprehensive chemical…
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Chemical compound data from PubChem database. IUPAC Name: 2,2-ditert-butyl-5-(2,2-ditert-butyl-1,3,2-benzodioxasilol-5-yl)-1,3,2-dioxasilolan-4-one. Molecular Formula: C24H40O5Si2. Molecular Weight: 464.7. This dataset…
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Background The C-terminal four amino acids (GEEV) of human α1A-adrenergic receptors (ARs) have been reported to interact with the PDZ domain of neuronal nitric oxide synthase (nNOS) in a yeast two-hybrid system. The…
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Chemical compound data from PubChem database. IUPAC Name: 2,2-dichloroethyl 3,5-dinitrobenzoate. Molecular Formula: C9H6Cl2N2O6. Molecular Weight: 309.06. This dataset contains comprehensive chemical information…
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Chemical compound data from PubChem database. IUPAC Name: 3-methylbut-2-enyl 2,3,4-trifluorobenzoate. Molecular Formula: C12H11F3O2. Molecular Weight: 244.21. This dataset contains comprehensive chemical information…
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A monoacyl semicarbazide of the general formula (I) nor a pharmaceutically acceptable salt or ester thereof, is capable of selectively inhibiting dipeptidyl-peptidase I (DPP-I), also known as cathepsin C. A compound of…
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The National Directory of Drug and Alcohol Abuse Treatment Programs 2005 lists federal, state, local, and private facilities that provide substance abuse treatment services. The directory includes treatment facilities…
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Chemical compound data from PubChem database. IUPAC Name: 8-butylhexadecane. Molecular Formula: C20H42. Molecular Weight: 282.5. This dataset contains comprehensive chemical information including structural data,…
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The present invention is a method and mobile terminal which permits at least one mobile terminal function to be activated and selected using at least one soft key during an inactive and locked mode of a mobile terminal…
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This is a National Survey of Substance Abuse Treatment Services (N-SSATS) data table showing clients in treatment, according to type of care received, by facility operation and primary focus of facility in 2011. N-SSATS…
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Chemical substance data from PubChem database. This dataset contains comprehensive chemical information including structural data, physical properties, and biological activities. Useful for drug discovery, chemical…
HealthData.Gov
Chemical substance data from PubChem database. This dataset contains comprehensive chemical information including structural data, physical properties, and biological activities. Useful for drug discovery, chemical…
HealthData.Gov
Excel file with estimates, rates, relative standard errors, trends and confidence intervals for all drug-related emergency department (ED) visits involving drug misuse or abuse in the Denver metropolitan area, covering…
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Excel file with estimates, rates, relative standard errors, trends and confidence intervals for all drug-related emergency department (ED) visits involving underage drinking in New York City (5 boroughs), covering…
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This publication is a National Directory of Drug and Alcohol Abuse Treatment Programs for 2016. This directory is a listing of Federal, State, and local government facilities and private facilities that provide…
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Chemical compound data from PubChem database. IUPAC Name: 5,6-dimethyl-[1,2,4]triazolo[4,3-a]pyrazin-3-amine. Molecular Formula: C7H9N5. Molecular Weight: 163.18. This dataset contains comprehensive chemical information…