Exact Mass: 281.9901
Exact Mass Matches: 281.9901
Found 258 metabolites which its exact mass value is equals to given mass value 281.9901
,
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
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].
3-[[(2R)-2-Acetamido-2-carboxyethyl]disulfanyl]-2-aminopropanoic acid
4-Hydroxy-5-(2,3,4,5,6-pentafluorophenyl)-1,3-dihydroimidazole-2-thione
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
(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
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
6-BROMO-2-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
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
2,2,3,3,3-pentafluoropropyl trifluoromethanesulfonate
(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
2-Bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one
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
PIPERIDINE-3-CARBOXYLIC ACID (4-BROMO-PHENYL)-AMIDE
PIPERIDINE-4-CARBOXYLIC ACID (4-BROMO-PHENYL)-AMIDE
2-(4-CHLORO-PHENYL)-6-ETHYLSULFANYLTHIOPYRAN-4-ONE
4-chloro-2-(5-chloro-2-fluorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
Ethyl 2-amino-5-(3-chlorophenyl)thiazole-4-carboxylate
1-(3,4-DIMETHYLTHIENO[2,3-B]THIOPHEN-2-YL)ETHAN-1-ONE
2-CHLORO-1-(CHLOROMETHYL)ETHYL 4-METHYLBENZENE-1-SULFONATE
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
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
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
2-BROMO-1-(3,5-DIMETHYL-1-BENZOTHIOPHEN-2-YL)-1-ETHANONE
Ethyl 8-bromo-6-methylimidazo[1,2-a]pyridine-2-carboxylate
ethyl 6-broMo-2-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
ethyl 5-broMo-2-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
Ethyl 8-bromo-5-methylimidazo[1,2-a]pyridine-2-carboxylate
2-METHYL-6-PHENYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE
2-[2-(3-chloro-4-methylanilino)-1,3-thiazol-4-yl]acetic acid
(4,6-Dichloropyrimidin-5-yl)(4-methoxyphenyl)methanone
Methyl 1-(4-bromophenyl)-3-oxocyclobutanecarboxylate
METHYL 7-BROMO-3-OXO-3,4-DIHYDROQUINOXALINE-2-CARBOXYLATE
ETHYL 2-AMINO-5-(4-CHLOROPHENYL)-4-THIAZOLECARBOXYLATE
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
(R)-2-Amino-3-(6-bromo-1H-indol-3-yl)propanoic acid
2,4-Dichloro-4-hydroxy-1,1-biphenyl-3-carboxylic acid
1,2-dichloro-3-[(Z)-2-chloro-1-phenylethenyl]benzene
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
(2R)-2-azaniumyl-3-(6-bromo-1H-indol-3-yl)propanoate
2-(4-chloropyrazol-1-yl)-N-hydroxy-6-methylsulanylbenzenecarboximidamide
2-Acetoxy-7-bromo-4-isopropenyl-2,4,6-cycloheptatrien-1-one
L-6-bromotryptophan zwitterion
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
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].