Exact Mass: 267.9347
Exact Mass Matches: 267.9347
Found 189 metabolites which its exact mass value is equals to given mass value 267.9347
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
5-(4-Chloro-3-hydroxy-1-butynyl)-2,2'-bithiophene
1-chloro-4-[5-(thiophen-2-yl)thiophen-2-yl]but-3-yn-2-ol
5-(4-Chloro-3-hydroxy-1-butynyl)-2,2-bithiophene is found in herbs and spices. 5-(4-Chloro-3-hydroxy-1-butynyl)-2,2-bithiophene is isolated from Tagetes minuta (Mexican marigold). Isolated from Tagetes minuta (Mexican marigold). 5-(4-Chloro-3-hydroxy-1-butynyl)-2,2-bithiophene is found in herbs and spices.
2-[4-(3,4-Dichlorophenyl)-1,3-thiazol-2-yl]acetonitrile
2-[4-(3,4-Dichlorophenyl)-1,3-thiazol-2-yl]acetonitrile
5-(4-Chloro-3-hydroxy-1-butynyl)-2,2'-bithiophene
1-chloro-4-[5-(thiophen-2-yl)thiophen-2-yl]but-3-yn-2-ol
3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
2-MERCAPTO-5-SULFONYL-BENZIMIDAZOLE, POTASSIUM SALT
2-MERCAPTO-5-SULFONYL-BENZIMIDAZOLE, POTASSIUM SALT
7-CHLORO-2,3-DIHYDRO-BENZO[1,4]DIOXINE-6-SULFONYL CHLORIDE
7-CHLORO-2,3-DIHYDRO-BENZO[1,4]DIOXINE-6-SULFONYL CHLORIDE
6-bromocoumarin-3-carboxylic acid
6-bromocoumarin-3-carboxylic acid
UBP608 is a potent N-Methyl-D-aspartate receptors (NMDARs) negative allosteric modulator. UBP608 has the potential for the research of neurological disorders[1].
4-chloro-6,7-difluoro-2-(trifluoromethyl)quinazoline
4-chloro-6,7-difluoro-2-(trifluoromethyl)quinazoline
2-bromo-1-(5-chloro-3-methylbenzo[b]thiophen-2-yl)ethan-1-one
2-bromo-1-(5-chloro-3-methylbenzo[b]thiophen-2-yl)ethan-1-one
8-CHLORO-2-CHLOROMETHYL-6-TRIFLUOROMETHYL-IMIDAZO[1,2-A]PYRIDINE
8-CHLORO-2-CHLOROMETHYL-6-TRIFLUOROMETHYL-IMIDAZO[1,2-A]PYRIDINE
1-(bromomethyl)-3-methoxy-5-(trifluoromethyl)benzene
1-(bromomethyl)-3-methoxy-5-(trifluoromethyl)benzene
2-(bromomethyl)-1-methoxy-4-(trifluoromethyl)benzene
2-(bromomethyl)-1-methoxy-4-(trifluoromethyl)benzene
1-(2-bromoethyl)-2-methyl-1H-imidazole(SALTDATA: 0.9HBr)
1-(2-bromoethyl)-2-methyl-1H-imidazole(SALTDATA: 0.9HBr)
(5-Bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)(oxo)acetic acid
(5-Bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)(oxo)acetic acid
1,3-Benzenedicarboxylicacid, 5-sulfo-, sodium salt (1:?)
1,3-Benzenedicarboxylicacid, 5-sulfo-, sodium salt (1:?)
N-(5-bromo-pyridin-2-yl)-2,2,2-trifluoro-acetamide
N-(5-bromo-pyridin-2-yl)-2,2,2-trifluoro-acetamide
7-BROMO-3-OXO-3,4-DIHYDROQUINOXALINE-2-CARBOXYLIC ACID
7-BROMO-3-OXO-3,4-DIHYDROQUINOXALINE-2-CARBOXYLIC ACID
Sodium 2,3,5,6-Tetrafluoro-4-hydroxybenzenesulfonate
Sodium 2,3,5,6-Tetrafluoro-4-hydroxybenzenesulfonate
Palladium, [(2,3,5,6-h)-bicyclo[2.2.1]hepta-2,5-diene]dichloro-
Palladium, [(2,3,5,6-h)-bicyclo[2.2.1]hepta-2,5-diene]dichloro-
2-[(4-Amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy]propanoic acid
2-[(4-Amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy]propanoic acid
(2s)-4-{[2,2'-bithiophen]-5-yl}-1-chlorobut-3-yn-2-ol
(2s)-4-{[2,2'-bithiophen]-5-yl}-1-chlorobut-3-yn-2-ol