Exact Mass: 251.0525
Exact Mass Matches: 251.0525
Found 59 metabolites which its exact mass value is equals to given mass value 251.0525
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
7-Methylpyrido[3,4-c]psoralen
7-Methylpyrido[3,4-c]psoralen
D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins
4-CHLORO-2-(PYRROLIDIN-1-YL)-6-(TRIFLUOROMETHYL)PYRIMIDINE
4-CHLORO-2-(PYRROLIDIN-1-YL)-6-(TRIFLUOROMETHYL)PYRIMIDINE
5-(4-TRIFLUOROMETHYLPHENYL)PYRIDINE-3-CARBALDEHYDE
5-(4-TRIFLUOROMETHYLPHENYL)PYRIDINE-3-CARBALDEHYDE
(r)-3-amino-4-(3,4-difluorophenyl)butanoic acid hydrochloride
(r)-3-amino-4-(3,4-difluorophenyl)butanoic acid hydrochloride
(S)-3-AMINO-3-(3,4-DIFLUOROPHENYL)BUTANOIC ACID HYDROCHLORIDE
(S)-3-AMINO-3-(3,4-DIFLUOROPHENYL)BUTANOIC ACID HYDROCHLORIDE
4-HYDROXY-4-(3-NITRO-PHENYL)-2-OXO-BUT-3-ENOIC ACID METHYL ESTER
4-HYDROXY-4-(3-NITRO-PHENYL)-2-OXO-BUT-3-ENOIC ACID METHYL ESTER
1-[3-(METHYLTHIO)PHENYL]-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
1-[3-(METHYLTHIO)PHENYL]-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
ETHYL5-CHLORO-1-(PYRIDIN-2-YL)-1H-PYRAZOLE-4-CARBOXYLATE
ETHYL5-CHLORO-1-(PYRIDIN-2-YL)-1H-PYRAZOLE-4-CARBOXYLATE
ETHYL 2-(3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-2-YL) ACETATE
ETHYL 2-(3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-2-YL) ACETATE
Thieno[3,2-c]pyridine-3-carbonitrile, 2-(phenylamino)- (9CI)
Thieno[3,2-c]pyridine-3-carbonitrile, 2-(phenylamino)- (9CI)
Thieno[3,2-b]pyridine-3-carbonitrile, 2-(phenylamino)- (9CI)
Thieno[3,2-b]pyridine-3-carbonitrile, 2-(phenylamino)- (9CI)
4,5,6,7-TETRAHYDRO-6,6-DIMETHYL-3-(METHYLTHIO)-4-OXOBENZO[C]THIOPHENE-1-CARBONITRILE
4,5,6,7-TETRAHYDRO-6,6-DIMETHYL-3-(METHYLTHIO)-4-OXOBENZO[C]THIOPHENE-1-CARBONITRILE
2-amino-3-[2-fluoro-4-(trifluoromethyl)phenyl]propanoic acid
2-amino-3-[2-fluoro-4-(trifluoromethyl)phenyl]propanoic acid
5-(Dimethylamino)-1-naphthalenesulfonic acid
5-(Dimethylamino)-1-naphthalenesulfonic acid
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003619 - Dansyl Compounds
6-(4-TRIFLUOROMETHYL-PHENYL)-PYRIDINE-3-CARBALDEHYDE
6-(4-TRIFLUOROMETHYL-PHENYL)-PYRIDINE-3-CARBALDEHYDE
6-[4-(trifluoromethyl)phenyl]pyridine-2-carbaldehyde
6-[4-(trifluoromethyl)phenyl]pyridine-2-carbaldehyde
(E)-3-(4-(METHOXYCARBONYL)-2-NITROPHENYL)ACRYLIC ACID
(E)-3-(4-(METHOXYCARBONYL)-2-NITROPHENYL)ACRYLIC ACID
5-(1-phenoxypropan-2-yl)-1,3-thiazolidine-2,4-dione
5-(1-phenoxypropan-2-yl)-1,3-thiazolidine-2,4-dione
beta,beta-Difluorophenylalanine methyl ester hydrochloride
beta,beta-Difluorophenylalanine methyl ester hydrochloride
ethyl 3-(2-chloropyridin-4-yl)-1H-pyrazole-5-carboxylate
ethyl 3-(2-chloropyridin-4-yl)-1H-pyrazole-5-carboxylate
Methyl 5-[(4-nitro-1H-pyrazol-1-yl)methyl]-2-furoate
Methyl 5-[(4-nitro-1H-pyrazol-1-yl)methyl]-2-furoate
N-[(2-chlorophenyl)methyl]-2-thiophen-2-ylethanamine
N-[(2-chlorophenyl)methyl]-2-thiophen-2-ylethanamine
Methyl 1-(4-Chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxylate
Methyl 1-(4-Chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxylate
1-(3-Nitrophenyl)-3-phenyl-2-propyn-1-one
1-(3-Nitrophenyl)-3-phenyl-2-propyn-1-one
MLS000532223 is a high affinity, selective inhibitor of Rho family GTPases, with EC50 values ranging from 16 μM to 120 μM. MLS000532223 prevents GTP binding to several GTPases[1].
5,6-Dimethyl-2-(prop-2-enylthio)-4-thieno[2,3-d]pyrimidinamine
5,6-Dimethyl-2-(prop-2-enylthio)-4-thieno[2,3-d]pyrimidinamine
5-Hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-carbonitrile
5-Hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-carbonitrile
N-(3-chloro-4-methylphenyl)-5-isoxazolecarbohydrazide
N-(3-chloro-4-methylphenyl)-5-isoxazolecarbohydrazide
N-phenyl-5-(propan-2-ylthio)-1,3,4-thiadiazol-2-amine
N-phenyl-5-(propan-2-ylthio)-1,3,4-thiadiazol-2-amine
7-Methylpyrido(3,4-c)psoralen
7-Methylpyrido(3,4-c)psoralen
D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins
4,5-dihydroxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,10,12,14-heptaen-8-one
4,5-dihydroxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,10,12,14-heptaen-8-one