Exact Mass: 300.995
Exact Mass Matches: 300.995
Found 139 metabolites which its exact mass value is equals to given mass value 300.995
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2-(3,5-Dichlorophenylcarbamoyl)-1,2-dimethylcyclopropane-1-carboxylic acid
2-amino-6-chloro-4-(3-sulfoanilino)-1,3,5-triazine
Azinphosmethyl oxon
3-Hydroxycinnamoylglycine sulfate
ELTENAC
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
1-(4-bromophenyl)-1,4-dihydro-3(2H)-isoquinolinone
5-benzyl-4-(4-chlorophenyl)-4H-1,2,4-triazole-3-thiol
Cisplatin; cis-Diamminedichloroplatinum(II); [PtCl2(NH3)2]; CDDP
(-)-3S-8-bromo-6-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
4-CHLORO-2-PYRIDIN-3-YL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE
ethyl 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)acetate
5-(2-Chlorophenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole
5-(3-Chlorophenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole
5-(3-Chlorophenyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole
1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid
2-tert-Butylamino-1-(3,4,5-trichloro-2-thienyl)ethanol
2-THIAZOLECARBOXYLICACID,4-[3-(TRIFLUOROMETHYL)PHENYL]-,ETHYLESTER
2-(4-bromophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine
2-methyl-3-(3-sulfatobutyl)benzothiazolium betaine
5-(2-Chlorophenyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole
(1-(5-Bromo-3-nitropyridin-2-yl)pyrrolidin-3-yl)methanol
ETHYL 2-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOLE-4-CARBOXYLATE
METHYL 3-AMINO-4-[(2-FURYLMETHYL)SULFONYL]THIOPHENE-2-CARBOXYLATE
4-Bromo-2-fluoropyridine-3-boronic acid pinacol ester
4-BENZYL-5-(2-CHLORO-PHENYL)-4H-[1,2,4]TRIAZOLE-3-THIOL
1h-indole-2-carboxylic acid, 3-bromo-5-chloro-, ethyl ester
1-(2,5-DIMETHYLPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLICACID
tert-Butyl 3-bromo-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate
4-Chloro-6-nitro-8-(trifluoromethyl)-3-quinolinecarbonitrile
4-benzyl-5-(4-chloro-phenyl)-4h-[1,2,4]triazole-3-thiol
5-methoxy-2-methyl-3-(3-sulfopropyl)benzothiazolium inner salt
4-Chloro-5-(2,4-dichlorobenzyl)-6-methyl-2-pyrimidinamine
2-(4-TRIFLUOROMETHYL-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
N-(4-BROMOPHENYL)-1-METHYL-1H-BENZO[D]IMIDAZOL-2-AMINE
5-(3,4-DICHLOROBENZYL)-4-PROPYL-1,2,4-TRIAZOLE-3-THIOL
1-(4-Iodo-1H-pyrrolo[2,3-b]pyridin-3-yl)-N,N-dimethylmethanamine
3,4-Dichloro-N-(2,6-dioxotetrahydro-2H-pyran-3-yl)benzamide
(2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl)methanamine
6-Chloro-2-(4-chlorophenyl)imidazo[1,2-α]pyridine-3-acetonitrile
Phosphoramidochloridicacid, phenyl-, 4-chlorophenyl ester (9CI)
4-bromo-9-phenyl-8-oxa-10-azabicyclo[4.4.0]deca-2,4,9,11-tetraen-7-one
Benzenesulfonyl chloride, 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]
methyl 2-[2-(trifluoromethyl)quinolin-4-yl thio]-acetate
4-acetamido-2-(trifluoromethyl)benzenesulfonyl chloride
ethyl 2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxylate
Ethyl 6,7-dichloro-3-hydroxy-2-oxo-1,2-dihydroquinoline-4-carboxylate
ethyl 2-(2-amino-5,6-dichloro-4H-quinazolin-3-yl)acetate
Ethyl 2-(2,4-dichlorophenyl)thiazole-4-carboxylate
tert-Butyl1-bromo-5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate
3-(4-chlorophenyl)-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione
tert-Butyl 3-bromo-5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate
5-Bromo-2-fluoropyridine-3-boronic acid pinacol ester
3-bromo-2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
3-(2-carboxyethyl)-4,6-dichloro-1H-indole-2-carboxylic acid
MDL-29951 is a novel glycine antagonist of NMDA receptor activation, with Ki of 0.14 μM for [3H]glycine binding in vitro and in vivo.
1H-1,2,4-Triazole-1-ethanol, alpha-(2,4-dichlorophenyl)-beta-methoxy-alpha-methyl-
2-[(4-chlorophenyl)sulfanyl]-1-methyl-1H-indole-3-carbaldehyde
3-(4-Chlorophenyl)-6-phenyl-1,4-dihydro-1,3,5-triazine-2-thione
3-(4-Chlorophenyl)-5-[(phenylthio)methyl]isoxazole
2-(3-fluoroanilino)-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile
Quercetin-7-olate
Conjugate base of quercetin arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.
Tricetin(1-)
The conjugate base of tricetin arising from selective deprotonation of the 7-OH position; major species at pH 7.3.
2-[2,3-Dichloro-4-(2-methylidenebutanoyl)phenoxy]acetate
4-[(Z)-(4,6-dihydroxy-3-oxo-1-benzofuran-2-ylidene)methyl]-2,6-dihydroxyphenolate
3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-olate
2-Thiophenecarboxylic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester
(E)-N-(Benzimidazol-1-yl)-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine
delphinidin(1-)
An organic anion obtained by selective deprotonation of the 3- and 5-hydroxy groups of delphinidin; major species at pH 7.3.