Exact Mass: 336.9611

Exact Mass Matches: 336.9611

Found 48 metabolites which its exact mass value is equals to given mass value 336.9611, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

4-(2,3-dichlorophenyl)-5,7-dihydro-2-methyl-5-oxo-Furo[3,4-b]pyridine-3-carboxylic acid

C15H9Cl2NO4 (336.9909)

HTS 01037

C14H11NO5S2 (337.0079)

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

C12H13Cl2NO4S (336.9942)

3-FLUORO-2-IODOPHENYL N,N-DIETHYLCARBAMATE

C11H13FINO2 (336.9975)

tetrasodium,2-(1,2-dicarboxylatoethylamino)butanedioate

C8H7NNa4O8 (336.9762)

4-{[3-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonyl chloride

C12H7ClF3NO3S (336.9787)

tert-Butyl (2-fluoro-4-iodophenyl)carbamate

C11H13FINO2 (336.9975)

5-(2-CHLORO-6-METHYLPYRIMIDIN-4-YL)-4-(4-CHLOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

C13H9Cl2N5S (336.9956)

ethyl 3-bromo-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine-6-carboxylate

C10H7BrF3N3O2 (336.9674)

1-BROMO-2-NITRO-4,5-DI(TRIFLUOROMETHYL)BENZENE

C8H2BrF6NO2 (336.9173)

ETHYL 5-BROMO-3-(2-CARBOXY-VINYL)-1H-INDOLE-2-CARBOXYLATE

C14H12BrNO4 (336.995)

5-Bromo-3-methoxy-2-(pyridin-4-ylmethoxy)benzoic acid

C14H12BrNO4 (336.995)

tert-Butyl (4-fluoro-2-iodophenyl)carbamate

C11H13FINO2 (336.9975)

BIS(TRICYCLOHEXYLPHOSPHINE)-3-PHENYL-1H-INDEN-1-YLIDENERUTHENIUM(II)DICHLORIDE

C12H7ClF3NO3S (336.9787)

5-Bromo-N-(4-methoxybenzyl)-3-nitropyridin-2-amine

C13H12BrN3O3 (337.0062)

Methyl 2-(5-iodo-3-nitropyridin-2-ylamino)acetate

C8H8IN3O4 (336.956)

Neodymium acetate,Neodymium(III) acetate hydrate

C6H11NdO7 (336.9582)

1-ACETYL-5-BROMO-2,3-DIHYDRO-1H-INDOLE-7-SULFONYLCHLORIDE

C10H9BrClNO3S (336.9175)

6-chloro-N-cyclopentyl-5-iodo-2-methylpyrimidin-4-amine

C10H13ClIN3 (336.9843)

4-(4-BROMOPHENYLTHIO)-3-NITROBENZALDEHYDE

C13H8BrNO3S (336.9408)

2,3-Dideoxy-5-iodocytidine

C9H12IN3O3 (336.9923)

2-BroMo-3,5-Bis (trifluoroMethyl) nitrobenzene

C8H2BrF6NO2 (336.9173)

ethyl 2-(broMoMethyl)-8-cyano-7-MethoxyiMidazo[1,2-a]pyridine-3-carboxylate

C13H12BrN3O3 (337.0062)

2-AMino-3-hydroxy-2-(hydroxyMethyl)propyl Phosphate BariuM Salt

C4H10BaNO6P (336.9298)

1-(4-(5-Bromopyridin-2-yl)piperazin-1-yl)-2,2,2-trifluoroethanone

C11H11BrF3N3O (337.0038)

(5r)-3-(3-fluoro-4-iodophenyl)-5-hydroxymethyloxazolidin-2-one

C10H9FINO3 (336.9611)

5-(3-IODOPROPOXY)-2-NITROBENZYL ALCOHOL

C10H12INO4 (336.9811)

Clodanolene

C14H9Cl2N3O3 (337.0021)

C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant

S-(Methylmercury)-L-Cysteine

C4H9HgNO2S (337.006)

S-methylmercury-L-cysteine

C4H9HgNO2S (337.006)

2-N,6-O-disulfo-alpha-D-glucosamine

C6H11NO11S2-2 (336.9774)

(L-cysteinato-kappaS~3~)(methyl)mercury

C4H9HgNO2S (337.006)

2-N,3-O-disulfo-alpha-D-glucosamine

C6H11NO11S2-2 (336.9774)

N,3-O-disulfo-D-glucosamine

C6H11NO11S2-2 (336.9774)

N2-,6-disulfo-D-glucosamine

C6H11NO11S2-2 (336.9774)

(E)-4-[(2-methoxycarbonyl-5-thiophen-2-ylthiophen-3-yl)amino]-4-oxobut-2-enoic acid

C14H11NO5S2 (337.0079)

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

C14H9Cl2N3OS (336.9843)

2-N,6-O-disulfonato-D-glucosamine(2-)

C6H11NO11S2-2 (336.9774)

2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(1,3,4-thiadiazol-2-yl)acetamide

C12H8FN5O2S2 (337.0103)

2,3-dichloro-5-(3,5-dichloro-2-methoxybenzoyl)-1h-pyrrole

C12H7Cl4NO2 (336.9231)

6-methoxy-8h,9h,10h,11h-[1,2,3,4,5]pentathiepino[6,7-f]isoquinolin-7-ol

C10H11NO2S5 (336.9393)