Exact Mass: 374.9752
Exact Mass Matches: 374.9752
Found 32 metabolites which its exact mass value is equals to given mass value 374.9752,
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
sodium 2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)quinoline-6-sulphonate
sodium 2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)quinoline-6-sulphonate
sodium 2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)quinoline-8-sulphonate
sodium 2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)quinoline-8-sulphonate
3-(2-BROMO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
3-(2-BROMO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
3-(3-BROMO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
3-(3-BROMO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
3-(4-Bromo-benzensulfonyl)-azetidine-1-carboxylic acid tert-butyl ester
3-(4-Bromo-benzensulfonyl)-azetidine-1-carboxylic acid tert-butyl ester
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
4-[[6,7-Bis(hydroxymethyl)-4-quinazolinyl]amino]-2-bromophenol
4-[[6,7-Bis(hydroxymethyl)-4-quinazolinyl]amino]-2-bromophenol
MDL 105519
MDL 105519
MDL 105519 is a potent and selective antagonist of glycine binding to the NMDA receptor.
