Exact Mass: 300.9828

Exact Mass Matches: 300.9828

Found 27 metabolites which its exact mass value is equals to given mass value 300.9828, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Eltenac

2-{4-[(2,6-dichlorophenyl)amino]thiophen-3-yl}acetic acid

C12H9Cl2NO2S (300.9731)

Oprea1_364191

Oprea1_364191

C11H9Cl2N3OS (300.9843)

ELTENAC

ELTENAC

C12H9Cl2NO2S (300.9731)

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

2-tert-Butylamino-1-(3,4,5-trichloro-2-thienyl)ethanol

2-tert-Butylamino-1-(3,4,5-trichloro-2-thienyl)ethanol

C10H14Cl3NOS (300.9862)

2-chlorophenyl-n-phenyl-chlorophosphoramidate

2-chlorophenyl-n-phenyl-chlorophosphoramidate

C12H10Cl2NO2P (300.9826)

4-Chloro-6-nitro-8-(trifluoromethyl)-3-quinolinecarbonitrile

4-Chloro-6-nitro-8-(trifluoromethyl)-3-quinolinecarbonitrile

C11H3ClF3N3O2 (300.9866)

Phthalimide, N-(p-bromo-phenyl)-

Phthalimide, N-(p-bromo-phenyl)-

C14H8BrNO2 (300.9738)

3,4-Dichloro-N-(2,6-dioxotetrahydro-2H-pyran-3-yl)benzamide

3,4-Dichloro-N-(2,6-dioxotetrahydro-2H-pyran-3-yl)benzamide

C12H9Cl2NO4 (300.9909)

Phosphoramidochloridicacid, phenyl-, 4-chlorophenyl ester (9CI)

Phosphoramidochloridicacid, phenyl-, 4-chlorophenyl ester (9CI)

C12H10Cl2NO2P (300.9826)

4-bromo-9-phenyl-8-oxa-10-azabicyclo[4.4.0]deca-2,4,9,11-tetraen-7-one

4-bromo-9-phenyl-8-oxa-10-azabicyclo[4.4.0]deca-2,4,9,11-tetraen-7-one

C14H8BrNO2 (300.9738)

Benzenesulfonamide, 4-chloro-N-(4-chlorophenyl)-

Benzenesulfonamide, 4-chloro-N-(4-chlorophenyl)-

C12H9Cl2NO2S (300.9731)

4-acetamido-2-(trifluoromethyl)benzenesulfonyl chloride

4-acetamido-2-(trifluoromethyl)benzenesulfonyl chloride

C9H7ClF3NO3S (300.9787)

2-(3-Bromophenyl)-1H-isoindole-1,3(2H)-dione

2-(3-Bromophenyl)-1H-isoindole-1,3(2H)-dione

C14H8BrNO2 (300.9738)

1-Amino-4-bromo anthraquinone

1-Amino-4-bromo anthraquinone

C14H8BrNO2 (300.9738)

ethyl 2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxylate

ethyl 2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxylate

C12H9Cl2NO2S (300.9731)

4-(4-bromo-3-formylphenoxy)benzonitrile

4-(4-bromo-3-formylphenoxy)benzonitrile

C14H8BrNO2 (300.9738)

Cobalt(II) benzoate

Cobalt(II) benzoate

C14H10CoO4 (300.9911)

Ethyl 6,7-dichloro-3-hydroxy-2-oxo-1,2-dihydroquinoline-4-carboxylate

Ethyl 6,7-dichloro-3-hydroxy-2-oxo-1,2-dihydroquinoline-4-carboxylate

C12H9Cl2NO4 (300.9909)

2-(2-Bromo-phenyl)-isoindole-1,3-dione

2-(2-Bromo-phenyl)-isoindole-1,3-dione

C14H8BrNO2 (300.9738)

Ethyl 2-(2,4-dichlorophenyl)thiazole-4-carboxylate

Ethyl 2-(2,4-dichlorophenyl)thiazole-4-carboxylate

C12H9Cl2NO2S (300.9731)

2-(5-Bromopyridin-3-yl)-5-phenyl-1,3,4-oxadiazole

2-(5-Bromopyridin-3-yl)-5-phenyl-1,3,4-oxadiazole

C13H8BrN3O (300.9851)

(4-BROMO-2-CHLOROPHENYL)(PIPERIDIN-1-YL)METHANONE

(4-BROMO-2-CHLOROPHENYL)(PIPERIDIN-1-YL)METHANONE

C12H13BrClNO (300.9869)

3-CHLORO-4-((3,4-DICHLORO)BENZOXYL)AMINE

3-CHLORO-4-((3,4-DICHLORO)BENZOXYL)AMINE

C13H10Cl3NO (300.9828)

3-(2-carboxyethyl)-4,6-dichloro-1H-indole-2-carboxylic acid

3-(2-carboxyethyl)-4,6-dichloro-1H-indole-2-carboxylic acid

C12H9Cl2NO4 (300.9909)

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.

3-(4-Bromophenyl)-1,2,3-benzotriazin-4-one

3-(4-Bromophenyl)-1,2,3-benzotriazin-4-one

C13H8BrN3O (300.9851)

tetracyanidoaurate(III)

tetracyanidoaurate(III)

C4AuN4- (300.9789)

4-bromophenyl 4-cyanobenzoate

4-bromophenyl 4-cyanobenzoate

C14H8BrNO2 (300.9738)