Exact Mass: 336.96736980000003
Exact Mass Matches: 336.96736980000003
Found 50 metabolites which its exact mass value is equals to given mass value 336.96736980000003,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2-Bromo-6,8-dihydroxy-7-propyl-9H-pyrrolo[2,1-b][1,3]benzoxazine-9-one
4-[(2-methoxycarbonyl-5-thiophen-2-ylthiophen-3-yl)amino]-4-oxobut-2-enoic acid
4-(2,3-dichlorophenyl)-5,7-dihydro-2-methyl-5-oxo-Furo[3,4-b]pyridine-3-carboxylic acid
C15H9Cl2NO4 (336.99086140000003)
HTS 01037
HTS01037 is an inhibitor of fatty acid binding; and a competitive antagonist of protein-protein interactions mediated by AFABP/aP2 with a Ki of 0.67 μM.
2,4-Dichloro-5-(1-piperidinylsulfonyl)benzoic acid
tetrasodium,2-(1,2-dicarboxylatoethylamino)butanedioate
(Ferrocenylmethyl)trimethylammonium Bromide
C14H20BrFeN (337.01284100000004)
4-{[3-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonyl chloride
5-(2-CHLORO-6-METHYLPYRIMIDIN-4-YL)-4-(4-CHLOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL
ethyl 3-bromo-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine-6-carboxylate
C10H7BrF3N3O2 (336.96736980000003)
ETHYL 5-BROMO-3-(2-CARBOXY-VINYL)-1H-INDOLE-2-CARBOXYLATE
5-Bromo-3-methoxy-2-(pyridin-4-ylmethoxy)benzoic acid
BIS(TRICYCLOHEXYLPHOSPHINE)-3-PHENYL-1H-INDEN-1-YLIDENERUTHENIUM(II)DICHLORIDE
5-Bromo-N-(4-methoxybenzyl)-3-nitropyridin-2-amine
Neodymium acetate,Neodymium(III) acetate hydrate
C6H11NdO7 (336.95820660000004)
1-ACETYL-5-BROMO-2,3-DIHYDRO-1H-INDOLE-7-SULFONYLCHLORIDE
6-chloro-N-cyclopentyl-5-iodo-2-methylpyrimidin-4-amine
C10H13ClIN3 (336.98427180000004)
4-(4-BROMOPHENYLTHIO)-3-NITROBENZALDEHYDE
C13H8BrNO3S (336.9408238000001)
ethyl 2-(broMoMethyl)-8-cyano-7-MethoxyiMidazo[1,2-a]pyridine-3-carboxylate
2-AMino-3-hydroxy-2-(hydroxyMethyl)propyl Phosphate BariuM Salt
C4H10BaNO6P (336.92980900000003)
1-(4-(5-Bromopyridin-2-yl)piperazin-1-yl)-2,2,2-trifluoroethanone
(5r)-3-(3-fluoro-4-iodophenyl)-5-hydroxymethyloxazolidin-2-one
C10H9FINO3 (336.96112059999996)
5-(3-IODOPROPOXY)-2-NITROBENZYL ALCOHOL
C10H12INO4 (336.98110620000006)
Clodanolene
C14H9Cl2N3O3 (337.00209440000003)
C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant
5-[(6-Nitro-1,3-benzodioxol-5-yl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
C11H7N5O6S (337.01170420000005)
2-N,6-O-disulfo-alpha-D-glucosamine
C6H11NO11S2-2 (336.97735359999996)
(L-cysteinato-kappaS~3~)(methyl)mercury
C4H9HgNO2S (337.00602940000005)
2-N,3-O-disulfo-alpha-D-glucosamine
C6H11NO11S2-2 (336.97735359999996)
(E)-4-[(2-methoxycarbonyl-5-thiophen-2-ylthiophen-3-yl)amino]-4-oxobut-2-enoic acid
HTS01037 is an inhibitor of fatty acid binding; and a competitive antagonist of protein-protein interactions mediated by AFABP/aP2 with a Ki of 0.67 μM.
2-[(2,4-Dichlorophenyl)methylthio]-5-pyridin-4-yl-1,3,4-oxadiazole
2-N,6-O-disulfonato-D-glucosamine(2-)
C6H11NO11S2-2 (336.97735359999996)