Exact Mass: 436.0637

Exact Mass Matches: 436.0637

Found 16 metabolites which its exact mass value is equals to given mass value 436.0637, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

2-[4-[(2-chlorophenyl)-(3-chlorophenyl)methyl]piperazin-1-yl]ethanol,dihydrochloride

2-[4-[(2-chlorophenyl)-(3-chlorophenyl)methyl]piperazin-1-yl]ethanol,dihydrochloride

C19H24Cl4N2O (436.0643)


   

Sulfo-N-Succinimidyl 4-(Maleimidomethyl)cyclohexane-1-carboxylate, Sodium Salt

Sulfo-N-Succinimidyl 4-(Maleimidomethyl)cyclohexane-1-carboxylate, Sodium Salt

C16H17N2NaO9S (436.0552)


   

sodium 2-[4-[(4-hydroxybiphenyl-3-yl)azo]phenoxy]ethyl sulphate

sodium 2-[4-[(4-hydroxybiphenyl-3-yl)azo]phenoxy]ethyl sulphate

C20H17N2NaO6S (436.0705)


   

1,2-Ethylenebis((2-maleimidophenyl)thio ether)

1,2-Ethylenebis((2-maleimidophenyl)thio ether)

C22H16N2O4S2 (436.0551)


   

4-[[1-[[(2-methoxyphenyl)amino]carbonyl]-2-oxopropyl]azo]-3-nitro-Benzenesulfonic acid

4-[[1-[[(2-methoxyphenyl)amino]carbonyl]-2-oxopropyl]azo]-3-nitro-Benzenesulfonic acid

C17H16N4O8S (436.0689)


   

TETRAPHENYLARSONIUM CHLORIDE MONOHYDRATE

TETRAPHENYLARSONIUM CHLORIDE MONOHYDRATE

C24H22AsClO (436.0575)


   

[(5R)-3-{3-Fluoro-4-[6-(2H-tetrazol-5-yl)-3-pyridinyl]phenyl}-2-oxo-1,3-oxazolidin-5-yl]methyl dihydrogen phosphate

[(5R)-3-{3-Fluoro-4-[6-(2H-tetrazol-5-yl)-3-pyridinyl]phenyl}-2-oxo-1,3-oxazolidin-5-yl]methyl dihydrogen phosphate

C16H14FN6O6P (436.0696)


   

4-[4-(2,4-dichlorobenzoyl)piperazino]-3-nitrobenzenecarbaldehyde O-methyloxime

4-[4-(2,4-dichlorobenzoyl)piperazino]-3-nitrobenzenecarbaldehyde O-methyloxime

C19H18Cl2N4O4 (436.0705)


   

3,4-Difluorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

3,4-Difluorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

C23H14F2N2O3S (436.0693)


   

2,4-Difluorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

2,4-Difluorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

C23H14F2N2O3S (436.0693)


   

4-(7-Methoxy-1-benzofuran-2-carbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-ylpyrrolidine-2,3-dione

4-(7-Methoxy-1-benzofuran-2-carbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-ylpyrrolidine-2,3-dione

C22H16N2O6S (436.0729)


   

1,5-Bis[chloro(methyl)phenylsilyl]naphthalene

1,5-Bis[chloro(methyl)phenylsilyl]naphthalene

C24H22Cl2Si2 (436.0637)


   

2,7-Bis[chloro(methyl)(phenyl)silyl]naphthalene

2,7-Bis[chloro(methyl)(phenyl)silyl]naphthalene

C24H22Cl2Si2 (436.0637)


   

1,4-Bis[chloro(methyl)(phenyl)silyl]naphthalene

1,4-Bis[chloro(methyl)(phenyl)silyl]naphthalene

C24H22Cl2Si2 (436.0637)


   

HSL-IN-1

HSL-IN-1

C19H13BClF3N2O4 (436.0609)


HSL-IN-1 (compound 24b) is a potent and orally active hormone sensitive lipase (HSL) inhibitor (IC50=2 nM) with a significantly reduced reactive metabolite liability[1].