Exact Mass: 268.977709
Exact Mass Matches: 268.977709
Found 182 metabolites which its exact mass value is equals to given mass value 268.977709
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
5-BROMO-2-(TRIFLUOROMETHYL)PYRIDIN-4-YLBORONIC ACID
Ethyl 3-bromoimidazo[1,2-a]pyrimidine-2-carboxylate
Methyl 2-bromo-6-methyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylate
ethyl 6-bromoimidazo[1,2-a]pyrimidine-2-carboxylate
7-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid
9-OXO-9H-THIOXANTHENE-3-CARBONITRILE-10,10-DIOXIDE
C14H7NO3S (269.01466320000003)
4-[2-Chloro-5-(trifluoromethyl)phenyl]-3-thiosemicarbazide
C8H7ClF3N3S (269.00012879999997)
METHYL 3-(2-CHLORO-6-FLUOROPHENYL)-5-METHYLISOXAZOLE-4-CARBOXYLATE
2-Butenoic acid,4-[(4-bromophenyl)amino]-4-oxo-, (2Z)-
Carbamicacid, (5-bromo-1H-benzimidazol-2-yl)-, methyl ester (9CI)
Methyl 2-Amino-3-chloro-5-(trifluoromethoxy)benzoate
ethyl 6-bromoimidazo[1,2-b]pyridazine-2-carboxylate
(Z)-2-(1H-Imidazole-1-yl)-2,4-dichloroacetophenone oxime
{[4-(3-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID
2-CHLORO-6-((TRIFLUOROMETHYL)THIO)BENZO[D]THIAZOLE
C8H3ClF3NS2 (268.93475440000003)
3-Quinolinecarboxylic acid,1,4-dihydro-4-oxo-8-sulfo-
Methyl 5-chloro-3-chlorosulfonyl-2-thiophene carboxylate
1-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone
6-bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester
3,6-dichloro-2-thiophen-2-ylimidazo[1,2-b]pyridazine
5-Bromo-3-((trimethylsilyl)ethynyl)pyrazin-2-amine
5-(chloromethyl)-3-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole
1-[3-(2,4-DICHLOROPHENYL)-5-METHYLISOXAZOL-4-YL]ETHAN-1-ONE
4-(2,3-DICHLOROPHENYL)-1H-PYRROLE-3-CARBOXYLICACIDMETHYLESTER
Methyl 4-(3,4-dichlorophenyl)-1H-pyrrole-3-carboxylate
6-(CHLOROMETHYL)-N-(4-CHLOROPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE
1-[1-(2,3-DICHLOROPHENYL)-5-METHYL-1H-1,2,3-TRIAZOL-4-YL]ETHAN-1-ONE
4-Pyridinecarboxylicacid, 2-chloro-3-cyano-6-methyl-5-nitro-, ethyl ester
Ethyl 6-bromopyrazolo[1,5-a]pyrimidine-2-carboxylate
5-bromo-3-(trifluoromethyl)pyridine-2-carboxylic acid
2-(2,4,6-TRICHLOROPHENYL)-1-HYDRAZINECARBOTHIOAMIDE
1-[3-(2,3-DICHLOROPHENYL)-5-METHYL-4-ISOXAZOLYL]-1-ETHANONE
ETHYL 2-(CHLOROSULFONYL)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE
Methyl 2-bromo-3-methyl-3H-imidazo[4,5-b]pyridine-6-carboxylate
3-Bromo-2-ethoxy-5-(trifluoromethyl)pyridine
C8H7BrF3NO (268.96630680000004)
(3S,4R)-4-(3-bromophenyl)pyrrolidine-3-carboxylic acid
(3S,4R)-4-(2-bromophenyl)pyrrolidine-3-carboxylic acid
(3S,4R)-4-(4-bromophenyl)pyrrolidine-3-carboxylic acid
2-BROMO-4-TERT-BUTYLPHENYLISOTHIOCYANATE
C11H12BrNS (268.98737719999997)
Methyl 2-Amino-2-(3,5-dichlorophenyl)acetate Hydrochloride
[4-bromo-2-(trifluoromethoxy)phenyl]methanamine
C8H7BrF3NO (268.96630680000004)
1-[1-(3,5-dichlorophenyl)-5-methyltriazol-4-yl]ethanone
5-(4-BROMOPHENYL)-4-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL
1-Piperidinecarboxylic acid, 4-iodo-, Methyl ester
ethyl 7-chloro-6-fluoro-4-hydroxyquinoline-3-carboxylate
ethyl 5-chloro-6-(chloromethyl)pyridine-3-carboxylate,hydrochloride
4-[4-Chloro-3-(trifluoromethyl)phenyl]-3-thiosemicarbazide
C8H7ClF3N3S (269.00012879999997)
2,3-Dichloro-N-(2-fluorobenzyl)aniline
C13H10Cl2FN (269.01742920000004)
1-(4-Chloro-pyridin-2-yl)-piperazine dihydrochloride
C9H14Cl3N3 (269.02532540000004)
2,6-Dichloro-N-(2-fluorobenzyl)aniline
C13H10Cl2FN (269.01742920000004)
2,6-Dichloro-N-(3-fluorobenzyl)aniline
C13H10Cl2FN (269.01742920000004)
Ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate
5-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLICACIDMETHYLESTER
Manganese(II) chloride tetrahydrofuran complex (1:2)
Methyl 2-amino-2-(3,4-dichlorophenyl)acetate hydrochloride
ETHYL 5-BROMO-1H-PYRAZOLO[3,4-B]PYRIDINE-3-CARBOXYLATE
3,3-BIS-METHYLSULFANYL-1-(4-NITRO-PHENYL)-PROPENONE
(5-Bromo-2-(trifluoromethoxy)phenyl)methanamine
C8H7BrF3NO (268.96630680000004)
3-chloro-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide
beta-(2,6-anhydro-3-deoxy-D-arabino-heptulopyranosid)onate 7-phosphate
C7H10O9P-3 (269.00624400000004)
alpha-(2,6-anhydro-3-deoxy-D-arabino-heptulopyranosid)onate 7-phosphate
C7H10O9P-3 (269.00624400000004)
[2-(6-bromo-1H-indol-3-yl)-2-hydroxyacetyl]azanium
C10H10BrN2O2+ (268.99255999999997)
RETRA
RETRA is a mutant p53-dependent activator of p73 that suppresses mutant p53-bearing cancer cells. RETRA increases the expression level of p73, and a release of p73 from the blocking complex with mutant p53, which produces tumor-suppressor effects[1].