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Quoted phrases not found in phrase index: "a-methylpropylamine", "DL-2-aminobutane", "mono-sec-butylamine", "sec-butanamine"
Page 1
Methods for the analysis of 1-(3,4-methylenedioxyphenyl)-2-butanamine and N-methyl-1-(3,4-methylenedioxyphenyl)-2-propanamine (MDMA).
Noggle FT Jr, Clark CR, Andurkar S, DeRuiter J. Noggle FT Jr, et al. J Chromatogr Sci. 1991 Mar;29(3):103-6. doi: 10.1093/chromsci/29.3.103. J Chromatogr Sci. 1991. PMID: 1676403
The infrared and mass spectra of N-methyl-1-(3,4-methylenedioxyphenyl)-2-propanamine (MDMA) and 1-(3,4-methylenedioxyphenyl)-2-butanamine are quite similar. These two compounds differ only in the position of substitution of a single methyl group. ...
The infrared and mass spectra of N-methyl-1-(3,4-methylenedioxyphenyl)-2-propanamine (MDMA) and 1-(3,4-methylenedioxyphenyl)-2-but …
(+)-N-methyl-1-(1,3-benzodioxol-5-yl)-2-butanamine as a discriminative stimulus in studies of 3,4-methylenedioxy-methamphetamine-like behavioral activity.
Oberlender R, Nichols DE. Oberlender R, et al. J Pharmacol Exp Ther. 1990 Dec;255(3):1098-106. J Pharmacol Exp Ther. 1990. PMID: 1979813
The stimulus properties of 3,4-methylenedioxymethamphetamine (MDMA)-like compounds were studied in rats trained to discriminate saline from (+)-N-methyl-1-(1,3-benzodioxol-5-yl)-2-butanamine [(+)-MBDB] hydrochloride (7.18 mumol/kg; 1.75 mg/kg), the alpha-ethyl homol …
The stimulus properties of 3,4-methylenedioxymethamphetamine (MDMA)-like compounds were studied in rats trained to discriminate saline from …
ATP-sensitive potassium channel openers and 2,3-dimethyl-2-butylamine derivatives.
Wang H, Tang Y, Wang L, Long CL, Zhang YL. Wang H, et al. Curr Med Chem. 2007;14(2):133-55. doi: 10.2174/092986707779313390. Curr Med Chem. 2007. PMID: 17266574 Review.
It was found that N-isopropyl 2,3-dimethyl-2-butylamine (iptakalim, 91) is a novel KCOs. Iptakalim regulates the pore selectively of the inwardly rectifier potassium channel and dilates smaller arteries, but has little effect on vasodilatation of the aorta. ...
It was found that N-isopropyl 2,3-dimethyl-2-butylamine (iptakalim, 91) is a novel KCOs. Iptakalim regulates the pore selectiv …
Isobutylamine, Isopropylamine, sec-Butylamine, Propylamine, Hexylamine, Pentylamine and 2-Methylbutylamine (Flavoring Substances).
Food Safety Commission of Japan. Food Safety Commission of Japan. Food Saf (Tokyo). 2019 Jun 28;7(2):54-55. doi: 10.14252/foodsafetyfscj.D-1900003. eCollection 2019 Jun. Food Saf (Tokyo). 2019. PMID: 31998587 Free PMC article.
Food Safety Commission of Japan (FSCJ) conducted risk assessments of isobutylamine, isopropylamine, sec-butylamine, propylamine, hexylamine, pentylamine and 2-methylbutylamine, which are used as food additives (flavors) (hereinafter, referred to as "the flavoring ag …
Food Safety Commission of Japan (FSCJ) conducted risk assessments of isobutylamine, isopropylamine, sec-butylamine, propylamin …
Crystal structure of (S)-sec-butyl-ammonium l-tartrate monohydrate.
Publicover EA, Kolwich J, Stack DL, Doué AJ, Ylijoki KEO. Publicover EA, et al. Acta Crystallogr E Crystallogr Commun. 2017 Apr 18;73(Pt 5):716-719. doi: 10.1107/S2056989017005448. eCollection 2017 May 1. Acta Crystallogr E Crystallogr Commun. 2017. PMID: 28529783 Free PMC article.
Mixed-Linkage Donor-Acceptor Covalent Organic Framework as a Turn-On Fluorescent Sensor for Aliphatic Amines.
Yue JY, Pan ZX, Song LP, Yu WJ, Zheng H, Wang JC, Yang P, Tang B. Yue JY, et al. Anal Chem. 2023 Nov 28;95(47):17400-17406. doi: 10.1021/acs.analchem.3c03985. Epub 2023 Nov 15. Anal Chem. 2023. PMID: 37967038
DSE-COF displayed superior turn-on fluorescent responses to primary, secondary, and tertiary aliphatic amines, such as cadaverine, isopropylamine, sec-butylamine, cyclohexylamine, hexamethylenediamine, di-n-butylamine, and triethylamine in absolute acetonitrile than …
DSE-COF displayed superior turn-on fluorescent responses to primary, secondary, and tertiary aliphatic amines, such as cadaverine, isopropyl …
Behavioral, biochemical and neurotoxicological actions of the alpha-ethyl homologue of p-chloroamphetamine.
Johnson MP, Huang XM, Oberlender R, Nash JF, Nichols DE. Johnson MP, et al. Eur J Pharmacol. 1990 Nov 20;191(1):1-10. doi: 10.1016/0014-2999(90)94090-k. Eur J Pharmacol. 1990. PMID: 1982656
Therefore, the alpha-ethyl homologue of PCA, 1-(4-chlorophenyl)-2-aminobutane (CAB), was compared to PCA in a number of pharmacological assays. CAB was 2-fold less potent than PCA at inhibiting synaptosomal uptake of [3H]5-hydroxytryptamine ([3H]5-HT), and 5-fold le …
Therefore, the alpha-ethyl homologue of PCA, 1-(4-chlorophenyl)-2-aminobutane (CAB), was compared to PCA in a number of pharma …
136 results