Exact Mass: 294.0302
Exact Mass Matches: 294.0302
Found 45 metabolites which its exact mass value is equals to given mass value 294.0302,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
4-[(2,4-Dihydroxyphenyl)azo]benzenesulfonic acid
4-[2-(2,4-Dihydroxyphenyl)diazen-1-yl]benzene-1-sulphonic acid
4-[(2,4-Dihydroxyphenyl)azo]benzenesulfonic acid is a food dye; no longer permitted in the EU. Food dye; no longer permitted in the EU
3,4-Dihydroxy-5-(2,3,4-trihydroxyphenoxy)benzoic acid
3,4-Dihydroxy-5-(2,3,4-trihydroxyphenoxy)benzoic acid
1-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-3,5-DIMETHYL-1H-PYRAZOLEHYDROBROMIDE
1-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-3,5-DIMETHYL-1H-PYRAZOLEHYDROBROMIDE
3-amino-4-chloro-N-(5-chloro-2-methylphenyl)benzamide
3-amino-4-chloro-N-(5-chloro-2-methylphenyl)benzamide
2-(N-CARBOXYMETHYL-N-PHENYL)AMINO-4,6-DIMERCAPTO-1,3,5-TRIAZINE
2-(N-CARBOXYMETHYL-N-PHENYL)AMINO-4,6-DIMERCAPTO-1,3,5-TRIAZINE
4-(AMINOMETHYL)-2-(4-TRIFLUOROMETHYL)PHENYL-1,3-THIAZOLE HYDROCHLORIDE 95{2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL}METHYLAMINE HYDROCHLORIDE
4-(AMINOMETHYL)-2-(4-TRIFLUOROMETHYL)PHENYL-1,3-THIAZOLE HYDROCHLORIDE 95{2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL}METHYLAMINE HYDROCHLORIDE
3-amino-4-chloro-N-(4-chloro-3-methylphenyl)benzamide
3-amino-4-chloro-N-(4-chloro-3-methylphenyl)benzamide
4-Chloro-7-(3-chloropropoxy)-6-methyl-3-quinolinecarbonitrile
4-Chloro-7-(3-chloropropoxy)-6-methyl-3-quinolinecarbonitrile
Nuclomedone
Nuclomedone
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
(NZ)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-(trideuteriomethyl)-1,3,5-oxadiazinan-4-ylidene]nitramide
(NZ)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-(trideuteriomethyl)-1,3,5-oxadiazinan-4-ylidene]nitramide
5-(4-chlorophenyl)-2-(1,3-dioxolan-2-yl)-3-furoic acid
5-(4-chlorophenyl)-2-(1,3-dioxolan-2-yl)-3-furoic acid
2,4-dichloro-N-(4-methoxyphenyl)benzenecarboximidamide
2,4-dichloro-N-(4-methoxyphenyl)benzenecarboximidamide
(3r)-4,4-Difluoro-3-[(4-Methoxyphenyl)sulfonyl]butanoic Acid
(3r)-4,4-Difluoro-3-[(4-Methoxyphenyl)sulfonyl]butanoic Acid
5-methyl-N-(4-nitrophenyl)-1,1-dioxo-1lambda6-thiophene-2-carboxamide
5-methyl-N-(4-nitrophenyl)-1,1-dioxo-1lambda6-thiophene-2-carboxamide
3-(4-chlorophenyl)-5-(4,5-dihydro-1H-imidazol-2-ylsulfanylmethyl)-1,2,4-oxadiazole
3-(4-chlorophenyl)-5-(4,5-dihydro-1H-imidazol-2-ylsulfanylmethyl)-1,2,4-oxadiazole
2-Bromo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-12-ol
2-Bromo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-12-ol
Carbonyl(eta(5)-cyclopentadienyl)(1,3-dimethylimidazolidin-2-ylidene)rhodium
Carbonyl(eta(5)-cyclopentadienyl)(1,3-dimethylimidazolidin-2-ylidene)rhodium
SIRT1-IN-3
SIRT1-IN-3
SIRT1-IN-3 (compound 3j) is a potent and selective SIRT1 inhibitor, with an IC50 of 4.2 μM[1].
6,8-dihydroxy-7-(methoxycarbonyl)-5-methyl-1-oxoisochromene-3-carboxylic acid
6,8-dihydroxy-7-(methoxycarbonyl)-5-methyl-1-oxoisochromene-3-carboxylic acid
n-[2-(6-bromo-1h-indol-3-yl)ethyl]propanimidic acid
n-[2-(6-bromo-1h-indol-3-yl)ethyl]propanimidic acid
(2s,5r,6r)-2-[(1s)-1-bromoethyl]-6-[(2e)-3-chloroprop-2-en-1-yl]-2,5-dimethyloxane
(2s,5r,6r)-2-[(1s)-1-bromoethyl]-6-[(2e)-3-chloroprop-2-en-1-yl]-2,5-dimethyloxane
(2r,5s,6s)-2-[(1r)-1-bromoethyl]-6-[(2e)-3-chloroprop-2-en-1-yl]-2,5-dimethyloxane
(2r,5s,6s)-2-[(1r)-1-bromoethyl]-6-[(2e)-3-chloroprop-2-en-1-yl]-2,5-dimethyloxane
2-(1-bromoethyl)-6-(3-chloroprop-2-en-1-yl)-2,5-dimethyloxane
2-(1-bromoethyl)-6-(3-chloroprop-2-en-1-yl)-2,5-dimethyloxane
