Exact Mass: 265.9989

Exact Mass Matches: 265.9989

Found 64 metabolites which its exact mass value is equals to given mass value 265.9989, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Bauerine C

7,8-dichloro-1hydroxy-9-mehtyl-beta-carboline

C12H8Cl2N2O (266.0014)


   
   

2,5-DICHLORO-2-HYDROXYBENZOPHENONE

2,5-DICHLORO-2-HYDROXYBENZOPHENONE

C13H8Cl2O2 (265.9901)


   

2-CHLORO-N-(4-CHLOROPHENYL)NICOTINAMIDE

2-CHLORO-N-(4-CHLOROPHENYL)NICOTINAMIDE

C12H8Cl2N2O (266.0014)


   

[3-(4-bromo-benzyl)-3h-imidazol-4-yl]-methanol

[3-(4-bromo-benzyl)-3h-imidazol-4-yl]-methanol

C11H11BrN2O (266.0055)


   

3,4-Dichloro-3-biphenylcarboxylic acid

3,4-Dichloro-3-biphenylcarboxylic acid

C13H8Cl2O2 (265.9901)


   

2-[(4-CHLOROPHENYL)THIO]-3-NITROPYRIDINE

2-[(4-CHLOROPHENYL)THIO]-3-NITROPYRIDINE

C11H7ClN2O2S (265.9917)


   

3-(3,4-DICHLOROPHENOXY)BENZALDEHYDE

3-(3,4-DICHLOROPHENOXY)BENZALDEHYDE

C13H8Cl2O2 (265.9901)


   

2,3-Dichloro-[1,1-biphenyl]-4-carboxylic acid

2,3-Dichloro-[1,1-biphenyl]-4-carboxylic acid

C13H8Cl2O2 (265.9901)


   

3,3-DICHLORO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

3,3-DICHLORO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C13H8Cl2O2 (265.9901)


   

3,4-DICHLORO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

3,4-DICHLORO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C13H8Cl2O2 (265.9901)


   

2,5-DICHLORO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

2,5-DICHLORO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C13H8Cl2O2 (265.9901)


   

3,4-DICHLORO-[1,1-BIPHENYL]-2-CARBOXYLIC ACID

3,4-DICHLORO-[1,1-BIPHENYL]-2-CARBOXYLIC ACID

C13H8Cl2O2 (265.9901)


   

2,5-DICHLORO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

2,5-DICHLORO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C13H8Cl2O2 (265.9901)


   

3,5-DICHLORO-3-HYDROXY-[1,1-BIPHENYL]-4-CARBALDEHYDE

3,5-DICHLORO-3-HYDROXY-[1,1-BIPHENYL]-4-CARBALDEHYDE

C13H8Cl2O2 (265.9901)


   

5-(3-bromophenyl)cyclohexane-1,3-dione

5-(3-bromophenyl)cyclohexane-1,3-dione

C12H11BrO2 (265.9942)


   

3-(3,5-Dichlorophenoxy)benzaldehyde

3-(3,5-Dichlorophenoxy)benzaldehyde

C13H8Cl2O2 (265.9901)


   

2,6-Dichlorobiphenyl-3-carboxylic acid

2,6-Dichlorobiphenyl-3-carboxylic acid

C13H8Cl2O2 (265.9901)


   

2,4-DICHLORO-BIPHENYL-4-CARBOXYLIC ACID

2,4-DICHLORO-BIPHENYL-4-CARBOXYLIC ACID

C13H8Cl2O2 (265.9901)


   

3,5-DICHLORO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

3,5-DICHLORO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C13H8Cl2O2 (265.9901)


   

1-BROMO-2 3-DIMETHOXYNAPHTHALENE

1-BROMO-2 3-DIMETHOXYNAPHTHALENE

C12H11BrO2 (265.9942)


   

3-(4-Bromophenyl)-5-isopropyl-1,2,4-oxadiazole

3-(4-Bromophenyl)-5-isopropyl-1,2,4-oxadiazole

C11H11BrN2O (266.0055)


   

1-(2-(4-BROMOPHENOXY)ETHYL)-1H-PYRAZOLE

1-(2-(4-BROMOPHENOXY)ETHYL)-1H-PYRAZOLE

C11H11BrN2O (266.0055)


   

3,5-Dichloro-2-biphenylcarboxylic acid

3,5-Dichloro-2-biphenylcarboxylic acid

C13H8Cl2O2 (265.9901)


   

6-bromospiro[3H-chromene-2,1-cyclobutane]-4-one

6-bromospiro[3H-chromene-2,1-cyclobutane]-4-one

C12H11BrO2 (265.9942)


   

3,5-DICHLORO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

3,5-DICHLORO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C13H8Cl2O2 (265.9901)


   

PENTAFLUORO-(2,2,2-TRIFLUOROETHOXY)BENZENE

PENTAFLUORO-(2,2,2-TRIFLUOROETHOXY)BENZENE

C8H2F8O (265.9978)


   

4-(2 4-DICHLOROPHENOXY)BENZALDEHYDE

4-(2 4-DICHLOROPHENOXY)BENZALDEHYDE

C13H8Cl2O2 (265.9901)


   

HBX 41108

HBX 41108

C13H3ClN4O (265.9995)


HBX 41108 is an inhibitor of ubiquitin-specific protease 7 (USP7) with an IC50 of 424 nM. HBX 41108 inhibits USP7-mediated p53 deubiquitination to stabilize p53 and inhibits cancer cell growth. BX 41108 can be used in cancer and diabetes research[1][2][3][4].

   

1-(3-Bromopropyl)-3-(trifluoromethyl)benzene

1-(3-Bromopropyl)-3-(trifluoromethyl)benzene

C10H10BrF3 (265.9918)


   

1-(4-chlorophenyl)-2-(2-chloropyrimidin-4-yl)ethanone

1-(4-chlorophenyl)-2-(2-chloropyrimidin-4-yl)ethanone

C12H8Cl2N2O (266.0014)


   

HEXAAMMINECOBALT(III) CHLORIDE

HEXAAMMINECOBALT(III) CHLORIDE

H18Cl3CoN6 (265.999)


   

3,5-DICHLORO-2-HYDROXYBENZOPHENONE

3,5-DICHLORO-2-HYDROXYBENZOPHENONE

C13H8Cl2O2 (265.9901)


   

(+/-)8(9)-EPETREMETHYLESTER

(+/-)8(9)-EPETREMETHYLESTER

C7H11BrN2O4 (265.9902)


   

1H-indazol-7-yl trifluoromethanesulfonate

1H-indazol-7-yl trifluoromethanesulfonate

C8H5F3N2O3S (265.9973)


   

1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate

1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate

C8H5F3N2O3S (265.9973)


   

3-(BROMOMETHYL)-6,7-DIMETHYLQUINOXALIN-2-OL

3-(BROMOMETHYL)-6,7-DIMETHYLQUINOXALIN-2-OL

C11H11BrN2O (266.0055)


   

5-chloro-2-(2-methoxyethoxy)benzenesulfonic acid,sodium

5-chloro-2-(2-methoxyethoxy)benzenesulfonic acid,sodium

C9H11ClO5S (266.0016)


   
   

4-bromo-6-ethyl-7-methoxycinnoline

4-bromo-6-ethyl-7-methoxycinnoline

C11H11BrN2O (266.0055)


   

4-bromo-7-ethyl-6-methoxycinnoline

4-bromo-7-ethyl-6-methoxycinnoline

C11H11BrN2O (266.0055)


   

4-(3,5-DICHLORO-PHENOXY)-BENZALDEHYDE

4-(3,5-DICHLORO-PHENOXY)-BENZALDEHYDE

C13H8Cl2O2 (265.9901)


   

METHYL5-FORMYL-2-METHOXYBENZOATE

METHYL5-FORMYL-2-METHOXYBENZOATE

C13H8Cl2O2 (265.9901)


   
   

[5-(4-Chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-1,3,4-thiadiazol-2-yl ]methanol

[5-(4-Chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-1,3,4-thiadiazol-2-yl ]methanol

C10H7ClN4OS (266.0029)


   

3,4-Dichloro-4-biphenylcarboxylic acid

3,4-Dichloro-4-biphenylcarboxylic acid

C13H8Cl2O2 (265.9901)


   

(tetraethyl-λ5-arsanyl)arsenic

(tetraethyl-λ5-arsanyl)arsenic

C8H20As2 (265.9997)


   

3-(2,3-Dichlorophenyl)benzoic acid

3-(2,3-Dichlorophenyl)benzoic acid

C13H8Cl2O2 (265.9901)


   

1-(4-BROMO-2-METHOXYPHENYL)-4-METHYL-1H-IMIDAZOLE

1-(4-BROMO-2-METHOXYPHENYL)-4-METHYL-1H-IMIDAZOLE

C11H11BrN2O (266.0055)


   

Strontium hydroxide octahydrate

Strontium hydroxide octahydrate

H18O10Sr (265.9956)


   

3H-Pyrazol-3-one,4-bromo-1,2-dihydro-1,5-dimethyl-2-phenyl-

3H-Pyrazol-3-one,4-bromo-1,2-dihydro-1,5-dimethyl-2-phenyl-

C11H11BrN2O (266.0055)


   

4-Bromo-5-(4-methoxyphenyl)pyrazole

4-Bromo-5-(4-methoxyphenyl)pyrazole

C11H11BrN2O (266.0055)


   

(2-Furylmethyl)(1,3-thiazol-2-ylmethyl)amine dihydrochloride

(2-Furylmethyl)(1,3-thiazol-2-ylmethyl)amine dihydrochloride

C9H12Cl2N2OS (266.0047)


   

2-(2,4-DICHLOROPHENOXY)BENZENECARBALDEHYDE

2-(2,4-DICHLOROPHENOXY)BENZENECARBALDEHYDE

C13H8Cl2O2 (265.9901)


   

3-(4-Bromophenyl)-5-propyl-1,2,4-oxadiazole

3-(4-Bromophenyl)-5-propyl-1,2,4-oxadiazole

C11H11BrN2O (266.0055)


   

3-(3-Bromophenyl)-5-propyl-1,2,4-oxadiazole

3-(3-Bromophenyl)-5-propyl-1,2,4-oxadiazole

C11H11BrN2O (266.0055)


   

NONAFLUOROPENTANAL HYDRATE

NONAFLUOROPENTANAL HYDRATE

C5H3F9O2 (265.9989)


   

2-(3-Bromophenyl)-5-propyl-1,3,4-oxadiazole

2-(3-Bromophenyl)-5-propyl-1,3,4-oxadiazole

C11H11BrN2O (266.0055)


   

N-acetyl-L-gamma-glutamyl phosphate(3-)

N-acetyl-L-gamma-glutamyl phosphate(3-)

C7H9NO8P-3 (266.0066)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   

7-Amino-6-bromo-8-oxo-1,3,4,8-tetrahydropyrrolo[4,3,2-de]quinoline-5-cation

7-Amino-6-bromo-8-oxo-1,3,4,8-tetrahydropyrrolo[4,3,2-de]quinoline-5-cation

C10H9BrN3O+ (265.9929)


   

N-acetyl-L-gamma-glutamyl phosphate(3-)

N-acetyl-L-gamma-glutamyl phosphate(3-)

C7H9NO8P (266.0066)


Trianion of N-acetyl-L-gamma-glutamyl phosphate arising from deprotonation of carboxy and phosphate groups; major species at pH 7.3.

   

Guanabenz (hydrochloride)

Guanabenz (hydrochloride)

C8H9Cl3N4 (265.9893)


Guanabenz hydrochloride is an orally active α-2-adrenoceptor agonist. Guanabenz hydrochloride has antihypertensive effect and antiparasitic activity. Guanabenz hydrochloride interferes ER stress-signalling and has protective effects in cardiac myocytes. Guanabenz hydrochloride also is used for the research of high blood pressure[1][2][3].

   

7,8-dichloro-9-methyl-2h-pyrido[3,4-b]indol-1-one

7,8-dichloro-9-methyl-2h-pyrido[3,4-b]indol-1-one

C12H8Cl2N2O (266.0014)