Exact Mass: 256.0484
Exact Mass Matches: 256.0484
Found 123 metabolites which its exact mass value is equals to given mass value 256.0484,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Paraquat dichloride
D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
(2R,3S)-Piscidic acid
(2R,3S)-Piscidic acid is found in fruits. (2R,3S)-Piscidic acid is isolated from the famine food Agave americana and from Opuntia ficus-indica (Indian fig
Ethofumesate-2-keto
A methanesulfonate ester that is methanesulfonic acid in which the hydrogen of the hydroxy group has been replaced by a 3,3-dimethyl-2-oxo-2,3-dihydro-1-benzofuran-5-yl group. It is a metabolite of the herbicide ethofumesate. CONFIDENCE standard compound; EAWAG_UCHEM_ID 118 EAWAG_UCHEM_ID 118; CONFIDENCE standard compound
3-{[(Cyanoimino)(methylthio)methyl]imino}-1,2-dimethyl-5-(methylthio)-2,3-dihydro-1H-1,2,4-triazole
2-(Pentadiin-(1.3)-yl)-5-(4-acetoxy-butin-(1)-yl)-thiophen|2--5-<4-acetoxy-butin-(1)-yl>-thiophen
2--5-<5-acetoxy-penten-(3)-in-(1)-yl>-thiophen|5-acetoxy-1-(5-but-3-en-1-ynyl-thiophen-2-yl)-pent-3-en-1-yne
afrostyraxthioside A|methylthiomethyl 1-thio-beta-D-glucopyranoside
3-(5-phenylthiophen-2-yl)prop-2-ynyl Acetate_38.6\\%
ethyl 3-(3-chloro-4-methoxyphenyl)-3-oxopropanoate
3-(1,3-benzodioxol-5-yl)-5-(trifluoromethyl)-1h-pyrazole
ethyl 8-(chloromethyl)benzo-1,3-dioxan-6-carboxylate
(2-(4-METHOXYPHENYL)THIAZOL-4-YL)METHANAMINE HYDROCHLORIDE
3-(4-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
1-Phenyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid
Dimethyl [6-(methylsulfanyl)-4-pyrimidinyl]malonate
4-[3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]BENZOIC ACID
1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid
1-(2-PYRIDIN-3-YLPHENYL)METHANAMINE DIHYDROCHLORIDE
2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
3-(4-trifluoromethyl-phenyl)-1h-pyrazole-4-carboxylic acid
2-[3-(3-chlorophenyl)-1H-1,2,4-triazol-5-yl]pyridine
3-(2-Amino-thiazol-4-yl)-5-oxo-tetrahydro-furan-3-carboxylic acid ethyl ester
Boronic acid, [8-(trifluoromethoxy)-2-naphthalenyl]- (9CI)
3-(1H-IMIDAZOL-1-YL)-5-(TRIFLUOROMETHYL)BENZOIC ACID
methyl 3-(2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropane-1-carboxylate
1-(2-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID
Acetic acid, ((diethoxyphosphinothioyl)oxy)-, ethyl ester (9CI)
Butanedioic acid, 2,3-dihydroxy-2-((4-hydroxyphenyl)methyl)-, (2R,3S)-
1H-Indol-5-ol, 3-(2-aminoethyl)-, hydrogen sulfate (ester)
2-[2-[4-(Trifluoromethoxy)phenyl]hydrazinyl]propanedinitrile
NMDAR/TRPM4-IN-2 (free base)
NMDAR/TRPM4-IN-2 free base (compound 8) is a potent NMDAR/TRPM4 interaction interface inhibitor. NMDAR/TRPM4-IN-2 free base shows neuroprotective activity. NMDAR/TRPM4-IN-2 free base prevents NMDA-induced cell death and mitochondrial dysfunction in hippocampal neurons, with an IC50 of 2.1 μM. NMDAR/TRPM4-IN-2 free base protects mice from MCAO-induced brain damage and NMDA-induced retinal ganglion cell loss[1]. NMDAR/TRPM4-IN-2 free base (compound 8) is a potent NMDAR/TRPM4 interaction interface inhibitor. NMDAR/TRPM4-IN-2 free base shows neuroprotective activity. NMDAR/TRPM4-IN-2 free base prevents NMDA-induced cell death and mitochondrial dysfunction in hippocampal neurons, with an IC50 of 2.1 μM. NMDAR/TRPM4-IN-2 free base protects mice from MCAO-induced brain damage and NMDA-induced retinal ganglion cell loss[1].
