Exact Mass: 267.9757542
Exact Mass Matches: 267.9757542
Found 268 metabolites which its exact mass value is equals to given mass value 267.9757542,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Dichlorophen
CONFIDENCE standard compound; INTERNAL_ID 1137; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5088; ORIGINAL_PRECURSOR_SCAN_NO 5083 CONFIDENCE standard compound; INTERNAL_ID 1137; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5049; ORIGINAL_PRECURSOR_SCAN_NO 5048 CONFIDENCE standard compound; INTERNAL_ID 1137; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5109; ORIGINAL_PRECURSOR_SCAN_NO 5106 CONFIDENCE standard compound; INTERNAL_ID 1137; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5084; ORIGINAL_PRECURSOR_SCAN_NO 5079 CONFIDENCE standard compound; INTERNAL_ID 1137; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5069; ORIGINAL_PRECURSOR_SCAN_NO 5064 CONFIDENCE standard compound; INTERNAL_ID 1137; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5046; ORIGINAL_PRECURSOR_SCAN_NO 5041 P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02D - Anticestodals D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent D000890 - Anti-Infective Agents > D000935 - Antifungal Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3648 CONFIDENCE standard compound; INTERNAL_ID 2375
5-(4-Chloro-3-hydroxy-1-butynyl)-2,2'-bithiophene
5-(4-Chloro-3-hydroxy-1-butynyl)-2,2-bithiophene is found in herbs and spices. 5-(4-Chloro-3-hydroxy-1-butynyl)-2,2-bithiophene is isolated from Tagetes minuta (Mexican marigold). Isolated from Tagetes minuta (Mexican marigold). 5-(4-Chloro-3-hydroxy-1-butynyl)-2,2-bithiophene is found in herbs and spices.
2-[4-(3,4-Dichlorophenyl)-1,3-thiazol-2-yl]acetonitrile
4-Methoxy-5-bromo-2,2-bi[1H-pyrrole]-5-carbaldehyde
2,5,6,7,8-pentahydroxy-3-methoxynaphthalene-1,4-dione
Dichlorophen
P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02D - Anticestodals D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent D000890 - Anti-Infective Agents > D000935 - Antifungal Agents CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8652
5-(4-Chloro-3-hydroxy-1-butynyl)-2,2'-bithiophene
3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
C8H9ClO4S2 (267.96307840000003)
2-(Methylsulfonyl)-4-(trifluoromethyl)benzoic acid
ETHYL 6-BROMOH-PYRROLO[1,2-F]PYRIMIDINE-3-CARBOXYLATE
2,4-Imidazolidinedione,5-(3-bromophenyl)-5-methyl-
methyl 3-(bromomethyl)-2-benzofurancarboxylate
C11H9BrO3 (267.97350240000003)
N-(3,4-DICHLOROPHENYL)-2-(METHYLAMINO)ACETAMIDE HYDROCHLORIDE
C9H11Cl3N2O (267.99369260000003)
Methyl 2-amino-5-(4-chlorophenyl)thiazole-4-carboxylate
2-MERCAPTO-5-SULFONYL-BENZIMIDAZOLE, POTASSIUM SALT
C7H5KN2O3S2 (267.93786800000004)
methyl 6-bromo-2H-chromene-3-carboxylate
C11H9BrO3 (267.97350240000003)
3-[(4-CHLOROBENZYL)OXY]-2-THIOPHENECARBOXYLIC ACID
6-Bromo-8-methoxy-3-formyl-2H-chromene
C11H9BrO3 (267.97350240000003)
7-CHLORO-2,3-DIHYDRO-BENZO[1,4]DIOXINE-6-SULFONYL CHLORIDE
Methyl 2-amino-4-(4-chlorophenyl)thiazole-5-carboxylate
ethyl 6-bromobenzofuran-3-carboxylate
C11H9BrO3 (267.97350240000003)
(4-BROMO-1-FLUORONAPHTHALEN-2-YL)BORONIC ACID
C10H7BBrFO2 (267.97064639999996)
2-Diazo-1-naphthol-4-sulfonyl chloride
C10H5ClN2O3S (267.97094100000004)
TRICARBONYL(1,2,3,4-TETRAHYDRONAPHTHALENE)CHROMIUM
4-bromonaphthalene-1-carbonyl chloride
C11H6BrClO (267.92905160000004)
Methyl 2-amino-4-(2-chlorophenyl)thiazole-5-carboxylate
Methyl 2-amino-4-(3-chlorophenyl)thiazole-5-carboxylate
Sodium phosphate dibasic heptahydrate
C78275 - Agent Affecting Blood or Body Fluid > C29730 - Electrolyte Replacement Agent
2,3,6,7-naphthalenetetracarboxylic acid dianhydride
Bis(2-chloroethyl) 2-chloroethylphosphonate
C6H12Cl3O3P (267.95896220000003)
l-glyceric acid calcium salt dihydrate
C6H12CaO9 (268.01072120000003)
6-bromocoumarin-3-carboxylic acid
UBP608 is a potent N-Methyl-D-aspartate receptors (NMDARs) negative allosteric modulator. UBP608 has the potential for the research of neurological disorders[1].
4-chloro-6,7-difluoro-2-(trifluoromethyl)quinazoline
Ethyl 4-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
(E)-METHYL 4-(4-BROMOPHENYL)-2-OXOBUT-3-ENOATE
C11H9BrO3 (267.97350240000003)
6-(1-fluoroethyl)-5-iodo-1H-pyrimidin-4-one
C6H6FIN2O (267.95089079999997)
2-bromo-1-(5-chloro-3-methylbenzo[b]thiophen-2-yl)ethan-1-one
phenyl N-(5-chloro-4-methyl-1,3-thiazol-2-yl)carbamate
ethyl 5-(4-chlorophenyl)-1,2,4-thiadiazole-3-carboxylate
1-BROMO-IMIDAZO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
8-CHLORO-2-CHLOROMETHYL-6-TRIFLUOROMETHYL-IMIDAZO[1,2-A]PYRIDINE
7-BROMO-4-METHYL-3,4-DIHYDRO-1H-BENZO[E][1,4]DIAZEPINE-2,5-DIONE
1-(bromomethyl)-3-methoxy-5-(trifluoromethyl)benzene
2-Bromo-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid ethyl ester
2-(bromomethyl)-1-methoxy-4-(trifluoromethyl)benzene
Ethyl 5-bromobenzofuran-2-carboxylate
C11H9BrO3 (267.97350240000003)
1-[[2-(2,4-DICHLOROPHENYL)OXIRANYL]METHYL]-1H-IMIDAZOLE
4-(Bromomethyl)-7-methoxy-2H-chromen-2-one
C11H9BrO3 (267.97350240000003)
6-Bromo-1H-benzimidazole-2-carboxylic acid ethyl ester
5-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylicacid ethylester
Ethyl 6-bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
3-(2-Methylpyrimidin-4-yl)benzene-1-sulfonylchloride
Ethyl 5-bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
1-CHLORO-2,4-BIS-METHANESULFONYL-BENZENE
C8H9ClO4S2 (267.96307840000003)
ethyl 3-bromo-1H-pyrrolo[3,2-b]pyridine-2-carboxylate
1H-PYRROLO[2,3-B]PYRIDINE, 4-BROMO-1-(TRIMETHYLSILYL)-
5-BROMO-3-((TRIMETHYLSILYL)ETHYNYL)PYRIDIN-2-AMINE
3-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
(E)-METHYL 4-(3-BROMOPHENYL)-2-OXOBUT-3-ENOATE
C11H9BrO3 (267.97350240000003)
7-Bromo-2-benzofurancarboxylic acid ethyl ester
C11H9BrO3 (267.97350240000003)
Methyl 8-Bromo-6-Methylimidazo[1,2-a]pyridin-2-carboxylate
4-Chloro-5-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-1H-pyrrolo[2,3 -b]pyridine
ETHYL 5-BROMOBENZOFURAN-3-CARBOXYLATE
C11H9BrO3 (267.97350240000003)
Ethyl 5-bromopyrazolo[1,5-a]pyridine-3-carboxylate
7-BROMO-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
2-methyl-5-methylsulfonylbenzenesulfonyl chloride
C8H9ClO4S2 (267.96307840000003)
(5-Bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)(oxo)acetic acid
1,3-Benzenedicarboxylicacid, 5-sulfo-, sodium salt (1:?)
3-amino-N-tert-butyl-5-chlorothiophene-2-sulfonamide
methyl 2-(4-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)acetate
ethyl 6-bromo-1H-pyrrolo[3,2-b]pyridine-2-carboxylate
7-(CARBOXYMETHOXY)-3-CHLORO-4-METHYLCOUMARIN
C12H9ClO5 (268.01384939999997)
Ethyl 6-bromo-1H-pyrrolo[1,2-a]pyrazine-3-carboxylate
N-(5-bromo-pyridin-2-yl)-2,2,2-trifluoro-acetamide
Ethyl 4-bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
5-(Chlorosulfonyl)-2-Diazonio-1-Naphthalenolate
C10H5ClN2O3S (267.97094100000004)
4-chloro-2-(4-chlorophenyl)-6-(methoxymethyl)pyrimidine
4,5-DICHLORO-2-(4-METHYLBENZYL)-2,3-DIHYDROPYRIDAZIN-3-ONE
7-BROMO-3-OXO-3,4-DIHYDROQUINOXALINE-2-CARBOXYLIC ACID
5-(2-bromoacetyl)-4-methylisobenzofuran-1(3H)-one
C11H9BrO3 (267.97350240000003)
2-Carboxymethoxy-5-methylbenzenesulfonic Acid Sodium Salt
2-(2,4-DICHLOROBENZOYL)-3-(DIMETHYLAMINO)ACRYLONITRILE
3-METHYL-2-OXO-2,3-DIHYDRO-1,3-BENZOXAZOLE-6-SULFONYL CHLORIDE
Sodium 2,3,5,6-Tetrafluoro-4-hydroxybenzenesulfonate
(2-Methyl-5-((trifluoromethyl)sulfonyl)phenyl)boronic acid
7-Bromoimidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester
[4-methylsulfonyl-2-(trifluoromethyl)phenyl]boronic acid
Methyl 7-bromo-2H-chromene-3-carboxylate
C11H9BrO3 (267.97350240000003)
3-Bromo-7-hydroxy-4,8-dimethylcoumarin
C11H9BrO3 (267.97350240000003)
2-[(4-Amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy]propanoic acid
C8H7Cl2FN2O3 (267.98177439999995)
5-chloro-4-[(2E)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-1H-pyridazin-6-one
C10H9ClN4OS (268.01855739999996)
3-Bromocytisine
3-Bromocytisine (3-Br-cytisine) is a potent nACh receptors agonist, with IC50s are 0.28, 0.30 and 31.6 nM for hα4β4, hα4β2, and hα7-nACh, respectively. 3-Bromocytisine (3-Br-cytisine) shows different effects on high (HS) and low (LS) ACh sensitivity α4β2 nAChRs with EC50s are 8 and 50 nM, respectively[1][2].
VU0364770 (hydrochloride)
VU0364770 hydrochloride is a selective and potent positive allosteric modulator (PAM) of mGlu4. VU0346770 hydrochloride exhibits EC50s of 290 nM and 1.1 μM at rat mGlu4 and human mGlu4 receptor, respectively. VU0364770 hydrochloride exhibits antagonist activity at mGlu5 with a potency of 17.9 μM and PAM activity at mGlu6 with a potency of 6.8 μM. VU0364770 hydrochloride also possesses activity at MAO with Ki values of 8.5 and 0.72 μM for human MAO-A and human MAO-B, respectively[1].