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1 etic acid, propionic aicd, butyric acid, and pentanoic acid.
2 lamide did not reduce irritation elicited by pentanoic acid.
3 y (S)-2-amino-5-(2-(methylthio)acetimidamido)pentanoic acid (1): sulfide oxidation, oxidative dethiol
4 nic acid 2,5-dioxopyrrolidin-1-yl ester-2H5, pentanoic acid 2,5-dioxopyrrolidin-1-yl ester-2H9, [3-(2
5 pionylamino]-4 -oxo-5-(1-oxo-3-phenylpropoxy)pentanoic acid (2) identifies distinctive residual patte
6 of isoleucine: d,l-2-amino-3-trifluoromethyl pentanoic acid (3TFI, 2) and d,l-2-amino-5,5,5-trifluoro
7 oxo-5-{4-[(pentyloxy)carbonyl]piperazin-1-yl}pentanoic acid 47s with good human PRP potency, selectiv
8 ntification of 5-(4-acetyl[1,4]diazepan-1-yl)pentanoic acid [5-(4-methoxyphenyl)-1H-pyrazol-3-yl] ami
9  2) and d,l-2-amino-5,5,5-trifluoro-3-methyl pentanoic acid (5TFI, 3) were prepared.
10 s study, 2-(S)-amino-5-(2-aminoimidazol-1-yl)pentanoic acid (A1P, 10), binds to human arginase I with
11 ddition the rare 2-amino-5-(4'-hydroxyphenyl)pentanoic acid (Ahppa) and the novel 2-amino-6-(4'-hydro
12 phenyl-5-[2-phenylethyl)thio] -2H-pyran-2-yl)pentanoic acid and 12c, IC50 = 51 nM, 5,6-dihydro-4-hydr
13 ceptor antagonists (+/-)-2-amino-5-phosphono-pentanoic acid (AP5) and 6,7-dinitroquinoxaline-2,3-dion
14 ied the NMDAR-antagonist 2-Amino-5-phosphono-pentanoic acid (AP5).
15 lcysteamine thioesters of 2-methyl-3-hydroxy-pentanoic acid as diketide analogues of the natural poly
16          In all samples, ethanoic, butanoic, pentanoic acids, benzaldehyde, ethanal, carbon disulfide
17 escent fatty acid, 5-(5,7-dimethyl BODIPY)-1-pentanoic acid (C5-DMB-) in large unilamellar lipid vesi
18 -cyano-4-(ethylsulfanylthiocarbonylsulfanyl) pentanoic acid (CEP), and the resultant poly(PS(7)(4)-CE
19 alogue hapten 5-[N-(1'phenylcyclohexyl)amino]pentanoic acid conjugated to bovine serum albumin.
20     The linker [5-(4-formyl-3-hydroxyphenoxy)pentanoic acid] exploits an intramolecular oxygen-nitrog
21  accumulation of 2-hydroxy-2-(1-hydroxyethyl)pentanoic acid glucoside in wild-type but not the UGT76F
22 nown metabolite, 2-hydroxy-2-(1-hydroxyethyl)pentanoic acid glucoside, and demonstrated that UGT76F1
23 jugates of 5-(3-(1-naphthoyl)-1H-indol-1-yl)-pentanoic acid (>30 ng/mL) and (1-(5-hydroxypentyl)-1H-i
24                                  Twelve VOCs-pentanoic acid, hexanoic acid, phenol, methyl phenol, et
25 nylamino]-4 -oxo-5-(2-oxo-2H-chromen-7-yloxy)pentanoic acid) inhibits caspase-1 activity rapidly, whi
26 -(3'-amidino-3-biphenylyl)-5-(4-pyridylamino)pentanoic acid, inhibits factor Xa activity by 50% at 27
27                  2-hydroxy-2-(1-hydroxyethyl)pentanoic acid is structurally related to the C7-necic a
28 enzyloxyphenyl)-(4S)-(phenyl-heptanoylamino)-pentanoic acid [KH064]) attenuated secretion of PGE(2) f
29 oxy-1-trifluoromethyl-ethyl) -phenyl]-amino}-pentanoic acid methyl ester (MPA).
30                        Three other odorants (pentanoic acid, methyl pentanoate, and pentanol) did not
31 sis and 4, 4-bis(4-(2-quinolylmethoxy)phenyl)pentanoic acid sodium salt (47.Na) met our design parame
32                                    BODIPY-FL-pentanoic-acid staining revealed higher short chain fatt
33 5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-pentanoic acid, succinimidyl ester (bodipy-FL)-verapamil
34 NMDA receptor antagonist 2-amino-5-phosphono pentanoic acid; the inhibitor of calcium/calmodulin-depe
35            Vc responses to lingually applied pentanoic acid were significantly reduced following nico