Exact Mass: 266.0224

Exact Mass Matches: 266.0224

Found 45 metabolites which its exact mass value is equals to given mass value 266.0224, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2,2-Bis(4-chlorophenyl)ethanol

2,2-Bis(4-chlorophenyl)ethanol

C14H12Cl2O (266.0265)


A organochlorine compound that is 4,4-dichlorodiphenylmethane in which one of the methylene hydrogens is replaced by a hydroxymethyl group.

   

2-Chloro-beta-(4-chlorophenyl)phenethyl alcohol

2-Chloro-beta-(4-chlorophenyl)phenethyl alcohol

C14H12Cl2O (266.0265)


   

Chlorfenethol

1,1-Bis(p-chlorophenyl)methyl-carbinol

C14H12Cl2O (266.0265)


   

2-[(2-Chlorobenzyl)thio]-6-methylpyrimidin-4-ol

2-[(2-Chlorobenzyl)thio]-6-methylpyrimidin-4-ol

C12H11ClN2OS (266.0281)


   

di-pent-2-enyl tetrasulfide|Di-pent-2-enyl-tetrasulfid

di-pent-2-enyl tetrasulfide|Di-pent-2-enyl-tetrasulfid

C10H18S4 (266.0291)


   

2,4-Dichloro-3-hydroxybibenzyl

2,4-Dichloro-3-hydroxybibenzyl

C14H12Cl2O (266.0265)


   

Resorcinol sulfoxide

Resorcinol sulfoxide

C12H10O5S (266.0249)


   

5-Amino-1-(2,4-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile

5-Amino-1-(2,4-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile

C11H8Cl2N4 (266.0126)


   

(S)-((2-Guanidino-4-thiazolyl)methylisothiourea dihydrochloride

(S)-((2-Guanidino-4-thiazolyl)methylisothiourea dihydrochloride

C6H11ClN6S2 (266.0175)


   

1,3-Dithiane,2,2-(1,2-ethanediyl)bis-

1,3-Dithiane,2,2-(1,2-ethanediyl)bis-

C10H18S4 (266.0291)


   

1,2-dimethyl-3-propylimidazolium iodide

1,2-dimethyl-3-propylimidazolium iodide

C8H15IN2 (266.028)


   

5-(4-(METHYLSULFONYL)PHENYL)FURAN-2-CARBOXYLIC ACID

5-(4-(METHYLSULFONYL)PHENYL)FURAN-2-CARBOXYLIC ACID

C12H10O5S (266.0249)


   

5-Amino-1-(2,5-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile

5-Amino-1-(2,5-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile

C11H8Cl2N4 (266.0126)


   

5-Amino-1-(2,6-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile

5-Amino-1-(2,6-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile

C11H8Cl2N4 (266.0126)


   

(2,6-DIMETHOXY-PHENOXY)-ACETICACIDETHYLESTER

(2,6-DIMETHOXY-PHENOXY)-ACETICACIDETHYLESTER

C7H5F3N4O4 (266.0263)


   

di-n-butyltin sulfide

di-n-butyltin sulfide

C8H18SSn (266.0151)


   

2-DEOXY-D-GLUCOSE 6-PHOSPHATE SODIUM SALT

2-DEOXY-D-GLUCOSE 6-PHOSPHATE SODIUM SALT

C6H12NaO8P (266.0167)


   

N1-(2-THIENYLMETHYL)-2-AMINO-5-CHLOROBENZAMIDE

N1-(2-THIENYLMETHYL)-2-AMINO-5-CHLOROBENZAMIDE

C12H11ClN2OS (266.0281)


   

4-(4-methylphenyl)benzenesulfonyl chloride

4-(4-methylphenyl)benzenesulfonyl chloride

C13H11ClO2S (266.0168)


   

2-CHLORO-N-(4-P-TOLYL-THIAZOL-2-YL)-ACETAMIDE

2-CHLORO-N-(4-P-TOLYL-THIAZOL-2-YL)-ACETAMIDE

C12H11ClN2OS (266.0281)


   

1-butyl-3-methylimidazolium iodide

1-butyl-3-methylimidazolium iodide

C8H15IN2 (266.028)


   

3-BROMO-7,8,9,10-TETRAHYDRO-6H-PYRIDO[3,2:4,5]IMIDAZO[1,2-D][1,4]DIAZEPINE

3-BROMO-7,8,9,10-TETRAHYDRO-6H-PYRIDO[3,2:4,5]IMIDAZO[1,2-D][1,4]DIAZEPINE

C10H11BrN4 (266.0167)


   

Butanedioic acid, bromo-, 4-(1,1-dimethylethyl) 1-methyl ester, (2S)- (9CI)

Butanedioic acid, bromo-, 4-(1,1-dimethylethyl) 1-methyl ester, (2S)- (9CI)

C9H15BrO4 (266.0154)


   

Methyl 2-amino-4-(2-methoxy-2-oxoethyl)thiazole-5-carboxylate hydrochloride

Methyl 2-amino-4-(2-methoxy-2-oxoethyl)thiazole-5-carboxylate hydrochloride

C8H11ClN2O4S (266.0128)


   

N-(3,4-dichlorophenyl)piperazine hydrochloride

N-(3,4-dichlorophenyl)piperazine hydrochloride

C10H13Cl3N2 (266.0144)


   

6-(4-Chlorophenyl)-5-methyl-2-(methylsulfanyl)-4-pyrimidinol

6-(4-Chlorophenyl)-5-methyl-2-(methylsulfanyl)-4-pyrimidinol

C12H11ClN2OS (266.0281)


   

SPK-601

SPK-601

C11H15KOS2 (266.0201)


SPK-601 (LMV-601) is an inhibitor of the phosphatidylcholine-specific phospholipase C (PC-PLC). SPK-601 also can be used as an antimicrobial agent[1].

   

Pemirolast potassium

Pemirolast potassium

C10H7KN6O (266.0318)


C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C29714 - Mast Cell Stabilizer D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists Pemirolast potassium (TWT-8152) is a histamine H1 antagonist and mast cell stabilizer that acts as an antiallergic agent. Target: Histamine H1 Receptor Pemirolast potassium (TWT-8152) is a new oral, nonbronchodilator antiallergy medication that is being evaluated for the therapy of asthma [1]. Pemirolast potassium (TWT-8152) inhibits chemical mediator release from tissue mast cells and is also shown to inhibit the release of peptides including substance P, Pemirolast potassium (TWT-8152) reduces kaolin intake by inhibition of substance P release in rats [2]. Pemirolast potassium (TWT-8152) potently attenuates paclitaxel hypersensitivity reactions through inhibition of the release of sensory neuropeptides in rats [3]. Pemirolast potassium (TWT-8152) potassium is used for the treatment of allergic conjunctivitis and prophylaxis for pulmonary hypersensitivity reactions to drugs such as paclitaxel [4].

   

4-(4-bromophenyl)cyclohexane-1-carbaldehyde

4-(4-bromophenyl)cyclohexane-1-carbaldehyde

C13H15BrO (266.0306)


   

2-(methylsulfonyl)-1-[3-(trifluoromethyl)phenyl]ethanone

2-(methylsulfonyl)-1-[3-(trifluoromethyl)phenyl]ethanone

C10H9F3O3S (266.0224)


   

(4-(4-CHLORO-2-FLUOROPHENOXY)PHENYL)BORONIC ACID

(4-(4-CHLORO-2-FLUOROPHENOXY)PHENYL)BORONIC ACID

C12H9BClFO3 (266.0317)


   

4-Chloro-5-(ethylsulfanyl)-2-phenyl-3(2H)-pyridazinone

4-Chloro-5-(ethylsulfanyl)-2-phenyl-3(2H)-pyridazinone

C12H11ClN2OS (266.0281)


   

D609

D609

C11H15KOS2 (266.0201)


D609, an antitumoural xanthate, is a specific and competitive phosphatidyl choline-specific phospholipase C (PC-PLC) inhibitor with a Ki of 6.4 μM. D609 is an antioxidative protector and has antiviral and anti-inflammatory activity[1][2][3].

   

4-HYDROXYPHENYLDIMETHYLSULFONIUM METHYL SULFATE

4-HYDROXYPHENYLDIMETHYLSULFONIUM METHYL SULFATE

C9H14O5S2 (266.0283)


   

3-CHLORO-3-FLUORO-4-HYDROXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

3-CHLORO-3-FLUORO-4-HYDROXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C13H8ClFO3 (266.0146)


   

3-METHYL-BIPHENYL-4-SULFONYL CHLORIDE

3-METHYL-BIPHENYL-4-SULFONYL CHLORIDE

C13H11ClO2S (266.0168)


   

1-(2,3-Dichlorophenyl)piperazine hydrochloride

1-(2,3-Dichlorophenyl)piperazine hydrochloride

C10H13Cl3N2 (266.0144)


   

N-(4-chlorophenyl)-N-(2-furylmethyl)thiourea

N-(4-chlorophenyl)-N-(2-furylmethyl)thiourea

C12H11ClN2OS (266.0281)


   

1-(4-Chlorophenyl)-2-[(1-methyl-1h-imidazol-2-yl)thio]ethan-1-one

1-(4-Chlorophenyl)-2-[(1-methyl-1h-imidazol-2-yl)thio]ethan-1-one

C12H11ClN2OS (266.0281)


   

Methyl 4-amino-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate

Methyl 4-amino-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate

C11H10N2O2S2 (266.0184)


   

2-methyl-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)benzamide

2-methyl-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)benzamide

C11H10N2O2S2 (266.0184)


   

2-[2-(4-Chlorophenoxy)ethylthio]pyrimidine

2-[2-(4-Chlorophenoxy)ethylthio]pyrimidine

C12H11ClN2OS (266.0281)


   

4-Chloro-3-phenylthiomethoxyphenol

4-Chloro-3-phenylthiomethoxyphenol

C13H11ClO2S (266.0168)


   

Chlorfenethol

1,1-Bis(p-chlorophenyl)methyl-carbinol

C14H12Cl2O (266.0265)


   

bis-Chlorophenyl-ethanol

bis-Chlorophenyl-ethanol

C14H12Cl2O (266.0265)