Exact Mass: 241.0463
Exact Mass Matches: 241.0463
Found 95 metabolites which its exact mass value is equals to given mass value 241.0463
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
1-(10H-Phenothiazin-2-yl)ethanone
1-(10H-phenothiazin-2-yl)ethan-1-one
ML171 (2-Acetylphenothiazine;2-APT) is a potent and selective NADPH oxidase 1 (Nox1) inhibitor that blocks Nox1-dependent ROS generation, with an IC50 of 0.25 μM in HEK293-Nox1 confirmatory assay.
Tert-Butyl4-cyano-3-hydroxyisothiazol-5-ylcarbamate
Tert-Butyl4-cyano-3-hydroxyisothiazol-5-ylcarbamate
1-chloro-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
1-chloro-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
2-(PYRIDIN-2-YL)-6-(TRIFLUOROMETHYL)PYRIMIDIN-4-OL
2-(PYRIDIN-2-YL)-6-(TRIFLUOROMETHYL)PYRIMIDIN-4-OL
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-(trifluoromethyl)quinoline
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-(trifluoromethyl)quinoline
2-AMINO-1-(2-(TRIFLUOROMETHYL)PHENYL)ETHANOL HYDROCHLORIDE
2-AMINO-1-(2-(TRIFLUOROMETHYL)PHENYL)ETHANOL HYDROCHLORIDE
2,2,2-TRIFLUORO-1-(4-METHOXYPHENYL)ETHYLAMINE HYDROCHLORIDE
2,2,2-TRIFLUORO-1-(4-METHOXYPHENYL)ETHYLAMINE HYDROCHLORIDE
3-(2-Guanidino-thiazol-4-yl-methylthio)-propionitrile
3-(2-Guanidino-thiazol-4-yl-methylthio)-propionitrile
10H-Pyridazino[6,1-b]quinazoline-2-carboxylic acid, 10-oxo-
10H-Pyridazino[6,1-b]quinazoline-2-carboxylic acid, 10-oxo-
4-Amino-6-chloro-2-methylchroman-4-carboxylic acid
4-Amino-6-chloro-2-methylchroman-4-carboxylic acid
3a-(Difluoromethyl)-3,3a-dihydrobenzo[d]pyrrolo[2,1-b]thiazol-1(2H)-one
3a-(Difluoromethyl)-3,3a-dihydrobenzo[d]pyrrolo[2,1-b]thiazol-1(2H)-one
2-CHLORO-N-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLMETHYL)ACETAMIDE
2-CHLORO-N-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLMETHYL)ACETAMIDE
Benzoic acid,4-[(2-chloroacetyl)amino]-, ethyl ester
Benzoic acid,4-[(2-chloroacetyl)amino]-, ethyl ester
(2S,3R)-3-HYDROXY-2-PYRROLIDINECARBOXYLICACIDMETHYLESTER
(2S,3R)-3-HYDROXY-2-PYRROLIDINECARBOXYLICACIDMETHYLESTER
(2-Methyl-4-(trifluoromethoxy)phenyl)Methanamine hydrochloride
(2-Methyl-4-(trifluoromethoxy)phenyl)Methanamine hydrochloride
(S)-2-ACETYLAMINO-3-(4-CYANO-PHENYL)-PROPIONICACID
(S)-2-ACETYLAMINO-3-(4-CYANO-PHENYL)-PROPIONICACID
1-methanesulfonyl-2,3-dihydro-1 h-indole-5-carboxylic acid
1-methanesulfonyl-2,3-dihydro-1 h-indole-5-carboxylic acid
6-CHLORO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-2-CARBOXYLIC ACID ETHYL ESTER
6-CHLORO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-2-CARBOXYLIC ACID ETHYL ESTER
1-(2-chloro-3-hydroxyphenyl)pyrrolidine-3-carboxylic acid
1-(2-chloro-3-hydroxyphenyl)pyrrolidine-3-carboxylic acid
Benzenemethanol, a-(aminomethyl)-3-(trifluoromethyl)-,hydrochloride (1:1)
Benzenemethanol, a-(aminomethyl)-3-(trifluoromethyl)-,hydrochloride (1:1)
(R)-2-ACETYLAMINO-3-(4-CYANO-PHENYL)-PROPIONICACID
(R)-2-ACETYLAMINO-3-(4-CYANO-PHENYL)-PROPIONICACID
(1S,2R)-2-[(2,5-difluorophenyl)carbamoyl]cyclopropanecarboxylic acid
(1S,2R)-2-[(2,5-difluorophenyl)carbamoyl]cyclopropanecarboxylic acid
Tryptophol-2-sulfonic acid
Tryptophol-2-sulfonic acid
An indolyl alcohol that is tryptophol which is substituted by a sulfo group at position 2.
6,7-dioxopyrrolo[1,2-b]isoquinoline-3-carboxylic acid
6,7-dioxopyrrolo[1,2-b]isoquinoline-3-carboxylic acid