Exact Mass: 281.9900838
Exact Mass Matches: 281.9900838
Found 258 metabolites which its exact mass value is equals to given mass value 281.9900838,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
1,1-Bis(p-chlorophenyl)-2-chloroethene
D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
POTASSIUM SODIUM TARTRATE TETRAHYDRATE
C4H12KNaO10 (281.99652319999996)
C78276 - Agent Affecting Digestive System or Metabolism > C29697 - Laxative
2-O-Caffeoyltartronic acid
2-O-Caffeoyltartronic acid is found in pulses. 2-O-Caffeoyltartronic acid is a constituent of Vigna radiata (mung bean). Constituent of Vigna radiata (mung bean). 2-O-Caffeoyltartronic acid is found in pulses.
Bikojic acid
Bikojic acid is found in fats and oils. Bikojic acid is found in cotton lint associated with aflatoxin contamination in cotton seed Gossypium hirsutum. Found in cotton lint associated with aflatoxin contamination in cotton seed Gossypium hirsutum
5-Bromotryptophan
5-Bromotryptophan (CAS: 6548-09-0) belongs to the class of organic compounds known as indolyl carboxylic acids and derivatives. Indolyl carboxylic acids and derivatives are compounds containing a carboxylic acid chain (of at least 2 carbon atoms) linked to an indole ring. 5-Bromotryptophan has been identified in blood (PMID: 31396400). 5-Bromo-L-tryptophan is an α-amino acid derivative that can be found in Semenospongia sp.[1].
6-Bromo-L-tryptophan
C11H11BrN2O2 (282.00038459999996)
3-[[(2R)-2-Acetamido-2-carboxyethyl]disulfanyl]-2-aminopropanoic acid
4-Hydroxy-5-(2,3,4,5,6-pentafluorophenyl)-1,3-dihydroimidazole-2-thione
Calcium benzoate
C14H10CaO4 (282.02049700000003)
Preservative, used in margarine.
2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane
5-Bromo-4-chloro-1-chloroethenyl-2,4-dimethylcyclohexene
(1Z,3E,5R*,6S*)-1-bromo-5,6-dichloro-2,6-dimethyl-octa-1,3,7-triene
2-prop-1-inyl-5-(2-hydroxy-3-chloropropyl) dithiophene
1-Deoxy,1-chloro-4-[5-Methyl-[2,2-bithiophen]-5-yl]-3-butyne-1,2-diol|5-methyl-2-(4-chloro-3-hydroxybut-1-ynyl)-dithiophene|5-methyl-2-<4-chloro-3-hydroxybut-1-ynyl>-dithiophene
(2Z,5Z,7E)-1,1,1-Trichloro-2-hydroxy-2,5,7-undecatrien-4-one
BGY-F
(E)-4-(6-((formyloxy)methyl)-1,2-dithiin-3-yl)but-1-en-3-yn-1-yl acetate
ethyl 2-(5-bromoimidazo[1,2-a]pyridin-2-yl)acetate
C11H11BrN2O2 (282.00038459999996)
6-(bromomethyl)-2,3-dimethoxyquinoxaline
C11H11BrN2O2 (282.00038459999996)
2-(2-Thienyl)ethyl 4-methylbenzenesulfonate
C13H14O3S2 (282.03843340000003)
5,7-bis(trifluoromethyl)-1H-1,8-naphthyridin-2-one
5,5-BITHIENO[3,4-B]-1,4-DIOXIN, 2,2,3,3-TETRAHYDRO-
2-(6-CHLORO-4-METHYL-2-OXO-2H-CHROMEN-7-YLOXY)-PROPIONIC ACID
7-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRO-5-NITROISOQUINOLINE HYDROCHLORIDE
2-Amino-4-(2,4-dichlorophenyl)-5-methylthiophene-3-carbonitrile
1-Cyclopropyl-6-fluoro-7-chloro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid
C12H8ClFN2O3 (282.02074600000003)
6-BROMO-2-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
C11H11BrN2O2 (282.00038459999996)
Ethyl (6-bromoimidazo[1,2-a]pyridin-3-yl)acetate
C11H11BrN2O2 (282.00038459999996)
4-Bromo-6-methoxy-1,5-naphthyridine-3-carboxylic acid
3-ACETYL-5-BROMO-8-HYDROXY-3,4-DIHYDRO-2H-1-NAPHTHALENONE
6-Bromo-7-methoxy-1,1-dimethyl-3,4-dihydronaphthalen-2(1H)-one
Methyl 4-bromo-2-(trifluoromethyl)benzoate
C9H6BrF3O2 (281.95032319999996)
methyl 4-bromo-3-(trifluoromethyl)benzoate
C9H6BrF3O2 (281.95032319999996)
2,2,3,3,3-pentafluoropropyl trifluoromethanesulfonate
1-(5-Bromo-6-quinoxalinyl)thiourea
C9H7BrN4S (281.95747620000003)
2-(3-BROMO-4-(TRIFLUOROMETHYL)PHENYL)ACETIC ACID
C9H6BrF3O2 (281.95032319999996)
2-Chloro-6-(2,4-dichlorophenyl)nicotinonitrile
C12H5Cl3N2 (281.95183000000003)
(4-formyl-2,6-dimethylphenyl) trifluoromethanesulfonate
1-(4-CHLORO-PHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLICACID
Ethyl 6-bromo-7-methylimidazo[1,2-a]pyridine-2-carboxylate
C11H11BrN2O2 (282.00038459999996)
6-BROMO-8-MORPHOLINOIMIDAZOL[1,2-A]PYRAZINE
C10H11BrN4O (282.01161759999997)
2-Bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one
2-Bromo-4-(trifluoromethoxy)acetophenone
C9H6BrF3O2 (281.95032319999996)
Ethyl (6-bromoimidazo[1,2-a]pyridin-2-yl)acetate
C11H11BrN2O2 (282.00038459999996)
Activator 42
KG-548 is an ARNT/TACC3 disruptor and a HIF-1α inhibitor. KG-548 directly interferes with ARNT/TACC3 complex formation by competing with TACC3 for binding to the ARNT PAS-B domain. ARNT is the aryl hydrocarbon receptor nuclear translocator, also known as HIF-β[1][2].
3-(4-chlorophenyl)-1-(5-chloro-2-thienyl)prop-2-en-1-one
Methyl 2-bromo-5-(trifluoromethyl)benzoate
C9H6BrF3O2 (281.95032319999996)
PIPERIDINE-3-CARBOXYLIC ACID (4-BROMO-PHENYL)-AMIDE
PIPERIDINE-4-CARBOXYLIC ACID (4-BROMO-PHENYL)-AMIDE
2-(4-CHLORO-PHENYL)-6-ETHYLSULFANYLTHIOPYRAN-4-ONE
Benzol-1,2,4,5-tetramintetrahydrochlorid
C6H14Cl4N4 (281.99725240000004)
2-((2,5-DICHLOROPYRIMIDIN-4-YL)AMINO)BENZAMIDE
C11H8Cl2N4O (282.00751379999997)
4-chloro-2-(5-chloro-2-fluorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
C13H9Cl2FN2 (282.01267859999996)
Ethyl 2-amino-5-(3-chlorophenyl)thiazole-4-carboxylate
1-(3,4-DIMETHYLTHIENO[2,3-B]THIOPHEN-2-YL)ETHAN-1-ONE
C13H8Cl2O3 (281.98504779999996)
2-(4-Chlorophenoxy)-5-chlorobenzoic acid
C13H8Cl2O3 (281.98504779999996)
Methyl 2-bromo-4-(trifluoromethyl)benzoate
C9H6BrF3O2 (281.95032319999996)
2,4-DIFLUOROPHENYL 4-(CHLOROMETHYL)BENZOATE
C14H9ClF2O2 (282.02591079999996)
2-CHLORO-1-(CHLOROMETHYL)ETHYL 4-METHYLBENZENE-1-SULFONATE
4-(3-Bromoimidazo[1,2-b]pyridazin-6-yl)morpholine
C10H11BrN4O (282.01161759999997)
METHYL 3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLATE
2-CHLORO-N-[4-(4-METHOXY-PHENYL)-THIAZOL-2-YL]-ACETAMIDE
sodium,[(2R,3S,4R,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl] sulfate
[2-Bromo-4-(trifluoromethyl)phenyl]acetic acid
C9H6BrF3O2 (281.95032319999996)
3-CHLORO-4-(6-CHLORO-5-FLUOROPYRIMIDIN-4-YLAMINO)BENZONITRILE
N-[3-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]acetamide
1,1,1-Trifluoro-methanesulfonic acid benzo[b]thien-6-yl ester
2-Bromo-1-[3-(trifluoromethoxy)phenyl]ethanone
C9H6BrF3O2 (281.95032319999996)
Aloxiprin
B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AC - Platelet aggregation inhibitors excl. heparin N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BA - Salicylic acid and derivatives D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
6-(trifluoromethylsulfonyl)-1,3-benzothiazol-2-amine
Methyl (5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)(oxo)acetate
2-(4-ISOTHIOCYANATO-PHENYL)-6-METHYL-BENZOTHIAZOLE
Ethyl 2-amino-4-(4-chlorophenyl)thiazole-5-carboxylate
sodium,(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(phosphonooxymethyl)oxan-2-olate
methyl 5-bromo-8-hydroxy-1,6-naphthyridine-7-carboxylate
ethyl 3-bromo-5-methyl-1H-pyrrolo[3,2-b]pyridine-2-carboxylate
C11H11BrN2O2 (282.00038459999996)
2-BROMO-1-(3,5-DIMETHYL-1-BENZOTHIOPHEN-2-YL)-1-ETHANONE
Ethyl 8-bromo-6-methylimidazo[1,2-a]pyridine-2-carboxylate
C11H11BrN2O2 (282.00038459999996)
ethyl 6-broMo-2-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
C11H11BrN2O2 (282.00038459999996)
ethyl 5-broMo-2-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
C11H11BrN2O2 (282.00038459999996)
Ethyl 8-bromo-5-methylimidazo[1,2-a]pyridine-2-carboxylate
C11H11BrN2O2 (282.00038459999996)
2-METHYL-6-PHENYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE
C9H6BrF3O2 (281.95032319999996)
2-[2-(3-chloro-4-methylanilino)-1,3-thiazol-4-yl]acetic acid
(4,6-Dichloropyrimidin-5-yl)(4-methoxyphenyl)methanone
C12H8Cl2N2O2 (281.99628079999997)
Methyl 1-(4-bromophenyl)-3-oxocyclobutanecarboxylate
METHYL 7-BROMO-3-OXO-3,4-DIHYDROQUINOXALINE-2-CARBOXYLATE
METHYL3-BROMO-5-(TRIFLUROROMETHYL)BENZOATE
C9H6BrF3O2 (281.95032319999996)
ETHYL 2-AMINO-5-(4-CHLOROPHENYL)-4-THIAZOLECARBOXYLATE
[3-Bromo-5-(trifluoromethyl)phenyl]acetic acid
C9H6BrF3O2 (281.95032319999996)
N-(1-Hydroxyethylidene)cystine
D020011 - Protective Agents > D000975 - Antioxidants D020011 - Protective Agents > D000931 - Antidotes
2-chloro-4,5-difluoro-N-(5-methylpyridin-2-yl)benzamide
C13H9ClF2N2O (282.03714379999997)
(R)-2-Amino-3-(6-bromo-1H-indol-3-yl)propanoic acid
C11H11BrN2O2 (282.00038459999996)
2,4-Dichloro-4-hydroxy-1,1-biphenyl-3-carboxylic acid
C13H8Cl2O3 (281.98504779999996)
1,2-dichloro-3-[(Z)-2-chloro-1-phenylethenyl]benzene
2-azaniumyl-3-(5-bromo-1H-indol-3-yl)propanoate
C11H11BrN2O2 (282.00038459999996)
1-(3-Chlorophenyl)-3-(thiophen-2-ylmethyl)thiourea
3-Chloro-4-propan-2-ylsulfonyl-2-thiophenecarbohydrazide
N-(4-chloro-2-methylphenyl)-4-methyl-5-thiadiazolecarbohydrazide
[[1-(2-Chloroethyl)-2-oxo-3-indolylidene]amino]thiourea
(2S)-2-ammonio-3-(6-bromo-1H-indol-3-yl)propanoate
C11H11BrN2O2 (282.00038459999996)
(2R)-2-azaniumyl-3-(6-bromo-1H-indol-3-yl)propanoate
C11H11BrN2O2 (282.00038459999996)
2-(4-chloropyrazol-1-yl)-N-hydroxy-6-methylsulanylbenzenecarboximidamide
2-Acetoxy-7-bromo-4-isopropenyl-2,4,6-cycloheptatrien-1-one
4,4-DDMU
D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
L-6-bromotryptophan zwitterion
C11H11BrN2O2 (282.00038459999996)
The L-alpha-amino acid zwitterion that results from the transfer of a proton from the carboxylic acid group to the alpha-amino group of L-6-bromotryptophan. The major species at pH 7.3.
L-6-bromotryptophan
C11H11BrN2O2 (282.00038459999996)
A bromoamino acid that is L-tryptophan in which the hydrogen at position 6 of the indole ring is substituted by bromine.
Guanoxabenz (hydrochloride)
Guanoxabenz (Hydroxyguanabenz) hydrochloride is an α2 adrenergic receptor agonist, with a Ki of 4000 nM and the fully activated form 40 nM for an α2A adrenoceptor[1][2][3].
(1r,2s,4r)-2-bromo-4-chloro-1-[(1e)-2-chloroethenyl]-1-methyl-5-methylidenecyclohexane
(1z,3e,5r,6r)-1-bromo-5,6-dichloro-2,6-dimethylocta-1,3,7-triene
6,10-dihydroxy-15-methyl-14-thiatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),2,4,6,9(16),10,12-heptaen-8-one
C16H10O3S (282.03506300000004)