Exact Mass: 374.9636
Exact Mass Matches: 374.9636
Found 23 metabolites which its exact mass value is equals to given mass value 374.9636
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Bromuconazole
Pesticide6_Bromucanozole Isomer 1*_C13H12BrCl2N3O_2,5-Anhydro-4-bromo-1,3,4-trideoxy-2-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)pentitol
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3700
fluquinconazole
Pesticide6_Fluquinconazole_C16H8Cl2FN5O_4(3H)-Quinazolinone, 3-(2,4-dichlorophenyl)-6-fluoro-2-(1H-1,2,4-triazol-1-yl)-
3-[3-(4-bromophenoxy)-2-oxopyrrolidin-1-yl]benzoic acid
3-[3-(4-bromophenoxy)-2-oxopyrrolidin-1-yl]benzoic acid
2-Bromo-N,N-diethyl-4-(trifluoromethoxy)benzenesulfonamide
2-Bromo-N,N-diethyl-4-(trifluoromethoxy)benzenesulfonamide
4-[(2,5-DICHLOROPHENYL)SULFONYL]-3-NITROBENZOIC ACID
4-[(2,5-DICHLOROPHENYL)SULFONYL]-3-NITROBENZOIC ACID
3-Bromo-N-(3-methoxypropyl)-5-(trifluoromethyl)benzenesulfonamide
3-Bromo-N-(3-methoxypropyl)-5-(trifluoromethyl)benzenesulfonamide
2-Bromo-N-butyl-4-(trifluoromethoxy)benzenesulfonamide
2-Bromo-N-butyl-4-(trifluoromethoxy)benzenesulfonamide
8-(Bromoacetyl)-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one
8-(Bromoacetyl)-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one
2-Chloro-N-(2-chlorophenyl)-2-[2-(2,4-dichlorophenyl)hydrazono]acetamide
2-Chloro-N-(2-chlorophenyl)-2-[2-(2,4-dichlorophenyl)hydrazono]acetamide
4-Bromo-N-(3-methoxypropyl)-3-(trifluoromethyl)benzenesulfonamide
4-Bromo-N-(3-methoxypropyl)-3-(trifluoromethyl)benzenesulfonamide
Picoplatin
Picoplatin
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent > C1450 - Platinum Compound
N-(5-bromo-2-thiazolyl)-3-phenyl-2-(1-pyrrolyl)propanamide
N-(5-bromo-2-thiazolyl)-3-phenyl-2-(1-pyrrolyl)propanamide
2-Bromo-3-[2-(2,4-dichlorophenoxy)ethoxy]-6-methylpyridine
2-Bromo-3-[2-(2,4-dichlorophenoxy)ethoxy]-6-methylpyridine
4-(4-bromophenyl)-3-[(4-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
4-(4-bromophenyl)-3-[(4-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
MDL 105519
MDL 105519
MDL 105519 is a potent and selective antagonist of glycine binding to the NMDA receptor.