Exact Mass: 346.9807
Exact Mass Matches: 346.9807
Found 55 metabolites which its exact mass value is equals to given mass value 346.9807
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
8,14-Dihydroxyefavirenz
ETHYL 2-BROMO-4-(3,5-DIFLUOROPHENYL)THIAZOLE-5-CARBOXYLATE
6-BROMO-2-(5-METHYLTHIOPHEN-2-YL)QUINOLINE-4-CARBOXYLICACID
1-[(2-bromophenyl)methylamino]cyclohexane-1-carboxylic acid
3-Amino-1,5-naphthalenedisulfonic Acid Disodium Salt
Piperidine, 1-[(3-bromo-4-methoxyphenyl)sulfonyl]-4-methyl-
6-BROMO-3-METHYL-2-THIOPHEN-2-YL-QUINOLINE-4-CARBOXYLICACID
4-(4-Bromophenyl)-N,N-dimethylpiperazine-1-sulfonamide
METHYL 3-BROMO-4-(1,1-DIOXIDO-3-OXOISOTHIAZOLIDIN-5-YL)BENZOATE
arsthinol
P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases > P01AR - Arsenic compounds C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
[4-(Bromoacetyl)phenyl]carbamic acid phenylmethyl ester
5-(4-carboxy-2-nitrophenoxy)benzene-1,3-dicarboxylic acid
Methyl 4-bromo-2-(trifluoromethyl)quinoline-3-carboxylate
4-(6-(BROMOMETHYL)-2-CHLOROTHIENO[3,2-D]PYRIMIDIN-4-YL)MORPHOLINE
2-BROMO-1-[4-(MORPHOLIN-4-YLSULFONYL)PHENYL]ETHANONE
4-(5-Bromo-thiazol-2-yl)-piperazine-1-carboxylic acid tert-butyl ester
4-(2-CHLORO-6-NITROPHENOXY)BENZENE-1-SULFONYL CHLORIDE
tert-butyl N-[3-bromo-1-(3-chlorophenyl)propyl]carbamate
4-(4-bromo-3-((methoxymethoxy) methyl)phenoxy) benzonitrile
5H-Pyrrolo3,2-dpyrimidine, 7-bromo-4-methoxy-5-(phenylmethoxy)methyl-
2-Bromo-N-ethyl-4-(trifluoromethoxy)benzenesulfonamide
(E)-4-(4-bromophenyl)-2-((E)-(furan-2-ylmethylene)hydrazono)-2,3-dihydrothiazole
5-{[(2,4-dichlorobenzyl)sulfanyl]methyl}-4-isopropyl-4H-1,2,4-triazole-3-thiol
2-[(4-Bromophenyl)methylthio]-5-(3-pyridinyl)-1,3,4-oxadiazole
N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,2-dimethylpropanamide
N-[(2-chlorobenzoyl)oxy]-2-methyl-5-(trifluoromethyl)-1,3-oxazole-4-carboximidamide
1-[4-(4-Bromophenyl)-2-thiazolyl]-4-piperidinecarbonitrile
3-({[5-(4-Bromophenyl)-1,3-oxazol-2-yl]methylidene}amino)-2,5-dioxoimidazolidin-1-ide
(1S)-13-iodo-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10(15),11,13-hexaene
(1R,9S)-13-iodo-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10(15),11,13-hexaene
ROCK-IN-5
ROCK-IN-5 (compound I-B-37) is a potent inhibitor of ROCK, ERK, GSK, and AGC protein kinases. ROCK-IN-5 has the potential for proliferative, cardiac and neurodegenerative diseases research[1].
SCH-202676 (hydrobromide)
SCH-202676 hydrobromide is an allosteric modulator of G protein-coupled receptors (GPCRs) and adenosine receptor (AR). SCH-202676 hydrobromide has antiviral activity and inhibits 3CLpro in a time-dependent manner with an IC50 value of 0.655 μM[1][2][3][4]. SCH-202676 hydrobromide is an allosteric modulator of G protein-coupled receptors (GPCRs) and adenosine receptor (AR). SCH-202676 hydrobromide has antiviral activity and inhibits 3CLpro in a time-dependent manner with an IC50 value of 0.655 μM[1][2][3][4].