Exact Mass: 243.9516406
Exact Mass Matches: 243.9516406
Found 274 metabolites which its exact mass value is equals to given mass value 243.9516406
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2,3,5-Trichloro-cis,cis-muconate
C6H3Cl3O4 (243.90969280000002)
2-Hydroxy-2-(hydroxymethyl)-3-oxo-4-phosphonooxybutanoic acid
8-Bromo-5-fluoro-2,3-dihydro-4H-chromen-4-one
C9H6BrFO2 (243.95351680000002)
1-(Difluoromethyl)-4-iodo-1H-pyrazole
C4H3F2IN2 (243.93090519999998)
(1,3-dioxolan-2-ylethyl)zinc bromide
C5H9BrO2Zn (243.90773240000001)
(3-Bromophenyl)(tert-butyl)sulfane
C10H13BrS (243.99212780000002)
acetazolamide sodium
C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic
5-BROMO-2-CHLOROMETHYL-IMIDAZO[1,2-A]PYRIDINE
C8H6BrClN2 (243.94028459999998)
6-bromo-2-(chloromethyl)imidazo[1,2-a]pyridine
C8H6BrClN2 (243.94028459999998)
5-(5-Bromothiazol-2-yl)-1-methyl-1H-[1,2,4]triazole
3-(1H-Tetrazol-1-yl)benzenesulfonyl chloride
C7H5ClN4O2S (243.98217400000001)
(S)-(6-BROMO-2,3-DIHYDROBENZO[B][1,4]DIOXIN-2-YL)METHANOL
6-CHLORO-2-METHYL-1,2,3,4-TETRAHYDRO-1LAMBDA6-BENZOTHIINE-1,1,4-TRIONE
C10H9ClO3S (243.99609139999998)
4-Chlorobenzenesulfonic acid but-3-ynyl ester
C10H9ClO3S (243.99609139999998)
3-BROMO-5-CHLORO-6-METHYL-7-AZAINDOLE
C8H6BrClN2 (243.94028459999998)
(2E)-3-(3-Bromo-4-fluorophenyl)acrylic acid
C9H6BrFO2 (243.95351680000002)
2,4-dichloro-6-(trifluoromethyl)phenylhydrazine
C7H5Cl2F3N2 (243.97818660000002)
1-(3-bromo-5-fluorophenyl)-2-methylpropan-1-one
C10H10BrFO (243.98990019999997)
(S)-(-)-3,7-DIMETHYL-6-OCTENOICACID
C5H9BrO2Zn (243.90773240000001)
2,6-Dichloro-4-(trifluoromethyl)phenylhydrazine
C7H5Cl2F3N2 (243.97818660000002)
(R)-(+)-3-Methoxy-2-methyl-3-oxopropylzinc bromide solution
C5H9BrO2Zn (243.90773240000001)
7-CHLORO-3-OXO-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]THIAZINE-6-CARBOXYLIC ACID
4-Bromo-1-(4-fluorophenyl)-1-butanone
C10H10BrFO (243.98990019999997)
4-Bromo-2-chloro-1-methyl-1H-benzimidazole
C8H6BrClN2 (243.94028459999998)
(R)-(6-BROMO-2,3-DIHYDROBENZO[B][1,4]DIOXIN-2-YL)METHANOL
2-CHLORO-4-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBONYL CHLORIDE
C6HCl2F3N2O (243.94180319999998)
2,5-DIAMINO-1,4-BENZENEDITHIOL DIHYDROCHLORIDE
C6H10Cl2N2S2 (243.96624400000002)
4-(2H-Tetrazol-5-yl)benzenesulfonyl chloride
C7H5ClN4O2S (243.98217400000001)
3-(5-bromothiophen-2-yl)-5-methyl-1,2,4-oxadiazole
C7H5BrN2OS (243.93059399999999)
3-Chloro-6-methylbenzothiophene-2-carbonyl chloride
Tetraamminepalladium(II) dichloride
H12Cl2N4Pd (243.94737220000002)
4-Bromo-6-chloro-2-methyl-1H-benzo[d]imidazole
C8H6BrClN2 (243.94028459999998)
1-bromo-4-tert-butylsulfanylbenzene
C10H13BrS (243.99212780000002)
1,3,5-TRIMETHYL-1H-PYRAZOLE-4-SULFONYL CHLORIDE
C6H10Cl2N2O2S (243.98400200000003)
7-bromo-2-(chloromethyl)H-imidazo[1,2-a]pyridine
C8H6BrClN2 (243.94028459999998)
2-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
4-fluoronaphthalene-1-sulfonyl chloride
C10H6ClFO2S (243.97610580000003)
2-chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone
C10H9ClOS2 (243.97833339999997)
3-Bromo-6-chloro-4-methyl-1H-pyrrolo[2,3-b]pyridine
C8H6BrClN2 (243.94028459999998)
3-Bromo-4-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine
C8H6BrClN2 (243.94028459999998)
1H-Pyrrolo[2,3-b]pyridine, 4-bromo-5-chloro-2-Methyl-
C8H6BrClN2 (243.94028459999998)
2-[(4-chlorophenyl)sulfonyl]-2-hydroxyiminoacetonitrile
Methyl 2-(2,6-dichloro-3-cyanopyridin-4-yl)acetate
methyl 3-chloro-6-fluorobenzo(b)thiophe&
C10H6ClFO2S (243.97610580000003)
methyl 4,6-dichloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylate
Arsonium,(2-hydroxyethyl)trimethyl-, bromide (1:1)
C5H14AsBrO (243.94439139999997)
2-Bromo-1-(4-fluorophenyl)-1-butanone
C10H10BrFO (243.98990019999997)
Domiodol
R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CB - Mucolytics C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent
5-Bromo-2-chloro-4,6-dimethylnicotinonitrile
C8H6BrClN2 (243.94028459999998)
1H-Pyrrolo[2,3-b]pyridine-1-carboxylic acid, 4,6-dichloro-, methyl ester
ethyl 4-(chlorocarbonothioyloxy)benzoate
C10H9ClO3S (243.99609139999998)
1-(difluoromethyl)-3,5-dimethylpyrazole-4-sulfonyl chloride
4-Bromo-6-chloro-2H-benzo[d]imidazol-2-one
C7H2BrClN2O (243.90390119999998)
6-Fluoro-2-naphthalenesulfonyl chloride
C10H6ClFO2S (243.97610580000003)
1H-BENZIMIDAZOLE, 6-BROMO-2-(CHLOROMETHYL)-
C8H6BrClN2 (243.94028459999998)
2-Amino-5-bromobenzo[d]thiazole 3-oxide
C7H5BrN2OS (243.93059399999999)
5,11-bisthio-(R,R)-1,7-diazatricyclo[7.3.0.07,11]dodecane-2,8-diketone
Iron,tricarbonyl[(1,2,3,4-h)-1,3,5,7-cyclooctatetraene]-
C11H8FeO3 (243.98228079999998)
1-Methyl-3-oxo-1,3-dihydro-benzo[c]isothiazole-5-sulfonic acid amide
Ferric nitrilotriacetate
D006401 - Hematologic Agents > D006397 - Hematinics > D005290 - Ferric Compounds D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens
[Phosphonoamino-(2-sulfoethylamino)methylene]ammonium
2-Chloro-2-(2,4-dichloro-5-oxofuran-2-yl)acetic acid
C6H3Cl3O4 (243.90969280000002)
8-chloro-1-methyl-2,6-dioxo-7H-purine-3-carboxylic acid
ZAPA (sulfate)
ZAPA sulfate is an agonist at low affinity GABAA-receptors. ZAPA sulfate induces membrane hyperpolarization of the Ascaris muscle cell with an EC50 of 10.3 μM[1][2].