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].
