Exact Mass: 209.0449964
Exact Mass Matches: 209.0449964
Found 500 metabolites which its exact mass value is equals to given mass value 209.0449964
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Hydroxyphenylacetylglycine
Hydroxyphenylacetylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction:. acyl-CoA + glycine < -- > CoA + N-acylglycine. Hydroxyphenylacetylglycine is an endogenous human metabolite. It can be originated from the metabolism of tyramine, itself is a monoamine compound derived from the amino acid tyrosine. Hydroxyphenylacetylglycine can also be derived from the metabolism of 3,4-dihydroxyphenylalanine (L-DOPA). In the metabolism of tyrosine, this compound is involved in the reaction Hydroxyphenylacetyl-CoA + Glycine <=> Hydroxyphenylacetylglycine + CoA, catalyzed by acyltransferase enzymes (EC 2.3.1.-). Hydroxyphenylacetylglycine has been identified in human biofluids. (PMID: 14201174, 912020, 716472, 7096501, 7438429, 7438430). Hydroxyphenylacetylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction: Hydroxyphenylacetylglycine is an acyl glycine, and an endogenous human metabolite.
4-Acetamido-2-amino-6-nitrotoluene
This compound belongs to the family of Nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group.
3-Carbamoyl-2-phenylpropionic acid
3-Carbamoyl-2-phenylpropionic acid is a metabolite of felbamate. Felbamate (marketed under the brand name Felbatol by MedPointe) is an anti-epileptic drug used in the treatment of epilepsy. It is used to treat partial seizures (with and without generalization) in adults and partial and generalized seizures associated with Lennox-Gastaut syndrome in children. However, an increased risk of potentially fatal aplastic anemia and/or liver failure limit the drugs usage to severe refractory epilepsy. (Wikipedia)
4-Chloro-1H-indole-3-acetic acid
Auxin from the seeds of Pisum sativum (pea) and isolated from Pinus sylvestris (Scotch pine). 4-Chloro-1H-indole-3-acetic acid is found in many foods, some of which are broad bean, pulses, common pea, and grass pea. 4-Chloro-1H-indole-3-acetic acid is found in broad bean. Auxin from the seeds of Pisum sativum (pea) and isolated from Pinus sylvestris (Scotch pine). D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids
alpha-Methyl-4-carboxyphenylglycine
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists (RS)-MCPG (alpha-MCPG) is a competitive and selective group I/group II metabotropic glutamate receptor (mGluR) antagonist. (RS)-MCPG blocks theta-burst stimulation (TBS)-induced shifts in both juvenile and neonatal rat hippocampal neurons[1][2].
2',3'-Didehydro-2',3'-dideoxycytidine
2-Amino-4-methyl-5-phosphonopent-3-enoic acid
4-(4-Chlorophenyl)-3-methyl-3-buten-2-one oxime
C11H12ClNO (209.06073719999998)
4-[(S)-Amino(carboxy)methyl]-3-methylbenzoic acid
(±)-LY367385 is the racemate of LY367385. LY367385 is a highly potent and selective mGluR1a antagonist. LY367385 has an IC50 of 8.8 μM for inhibits of quisqualate-induced phosphoinositide (PI) hydrolysis, compared with > 100 μM for mGlu5a[1][2].
3[N-Morpholino]propane sulfonic acid
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
betalamate
Betalamate, also known as betalamic acid, is a member of the class of compounds known as betalains. Betalains are organic compounds belonging to the class of Betaxanthins or Betacyanins. This class also contains derivatives of betalamic acid, which is the precursor of betalains. Betalamate is soluble (in water) and a weakly acidic compound (based on its pKa). Betalamate can be found in a number of food items such as yellow bell pepper, red rice, rosemary, and daikon radish, which makes betalamate a potential biomarker for the consumption of these food products.
methyl 3-hydroxythieno[2,3-b]pyridine-2-carboxylate
1-(2-furylmethyl)-5-oxopyrrolidine-3-carboxylic acid
1,2,3,4-TETRAHYDRO-6,7-DIHYDROXY-3-ISOQUINOLINECARBOXYLIC ACID
2-amino-3-(3-formyl-4-hydroxyphenyl)propanoic acid
5-Acetamino-furfurol-acetylhydrazon|5-Acetaminofurfurol-acetylhydrazon
2-(1-Methoxyethenyl)-pyridin-6-monothiocarbonsaeure-S-methylester
[(4-methoxyphenyl)methylideneamino]thiourea
C9H11N3OS (209.06227959999998)
N,N-dihydroxydihomomethionine
An N,N-dihydroxy-alpha-amino acid having a 5-thiahexyl substituent at the 2-position.
Hydroxyphenylacetylglycine
Hydroxyphenylacetylglycine is an acyl glycine, and an endogenous human metabolite.
2-(3-chlorophenyl)-4,4-dimethyl-4,5-dihydrooxazole
C11H12ClNO (209.06073719999998)
2-(2-chlorophenyl)-4,4-dimethyl-4,5-dihydrooxazole
C11H12ClNO (209.06073719999998)
4-CL-IAA
D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids
N-(4-cyano-3-methyl-1,2-thiazol-5-yl)butanamide
C9H11N3OS (209.06227959999998)
N-(1,1-DIOXIDO-2,3-DIHYDROTHIEN-3-YL)-N-PHENYLAMINE
4-Chloro-3-(trifluoromethyl)benzylamine
C8H7ClF3N (209.02190879999998)
N2,N2-DIMETHYLPYRIDINE-2,5-DIAMINE DIHYDROCHLORIDE
4-Benzothiazolecarboxylicacid,2,3-dihydro-2-oxo-,methylester(9CI)
3-CHLORO-1-(2,3-DIHYDRO-1H-INDOL-1-YL)PROPAN-1-ONE
C11H12ClNO (209.06073719999998)
7-Amino-2,3-dihydro-benzo[1,4]dioxine-6-carboxylic acid methyl ester
2-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine
Methyl 4-hydroxythieno[2,3-b]pyridine-6-carboxylate
Pyrimidine, 4-ethoxy-5-nitro-6-(1E)-1-propenyl- (9CI)
3-(6-chloro-1H-benzimidazol-2-yl)propan-1-amine
C10H12ClN3 (209.07197019999998)
3-AMINO-2,5,6-TRIMETHYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE
C9H11N3OS (209.06227959999998)
Ammonium Sodium Phosphate Tetrahydrate
H13NNaO8P (209.02764679999999)
4-ethyl-3-(2-methylfuran-3-yl)-1H-1,2,4-triazole-5-thione
C9H11N3OS (209.06227959999998)
[2-(3-fluoro-phenyl)-thiazol-4-yl]-methanol
C10H8FNOS (209.03106099999997)
methyl 7-hydroxy-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate
2-Chloro-5-(trifluoromethyl)benzylamine
C8H7ClF3N (209.02190879999998)
1H-Furo[3,2-c]pyrazole-5-carboxylicacid,3-amino-,propylester(9CI)
1H-Indole, 1-(chloroacetyl)-2,3-dihydro-7-methyl- (9CI)
C11H12ClNO (209.06073719999998)
1H-Indole, 1-(chloroacetyl)-2,3-dihydro-3-methyl- (9CI)
C11H12ClNO (209.06073719999998)
2-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)aniline
C9H8ClN3O (209.03558679999998)
(R)-1-(2-Chloro-6-fluorophenyl)ethanamine hydrochloride
(S)-1-(2-Chloro-6-fluorophenyl)ethanamine hydrochloride
(R)-1-(3-Chloro-5-fluorophenyl)ethanamine hydrochloride
(R)-1-(2-Chloro-5-fluorophenyl)ethanamine hydrochloride
3-AMINO-7-CHLORO-2-METHYLQUINAZOLIN-4(3H)-ONE
C9H8ClN3O (209.03558679999998)
5-AMINO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID
6-ACETYL-8-FLUORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
C10H8FNO3 (209.04881899999998)
1-(4-CHLORO-ALPHA-PHENYLBENZYL)-4-((2-(2-HYDROXYETHOXY)ETHYL)PIPERAZINE)
1-(4-CHLOROMETHYL-PHENYL)-PYRROLIDIN-2-ONE
C11H12ClNO (209.06073719999998)
3-(4-FLUORO-PHENYL)-4,5-DIHYDRO-ISOXAZOLE-5-CARBOXYLIC ACID
C10H8FNO3 (209.04881899999998)
3-(2-Fluoro-phenyl)-4,5-dihydro-isoxazole-5-carboxylic acid
C10H8FNO3 (209.04881899999998)
(R)-1-(5-Chloro-2-fluorophenyl)ethanamine hydrochloride
4-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)aniline
C9H8ClN3O (209.03558679999998)
(1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptan-3-one methanesulfonate
(S)-1-(4-Chloro-3-fluorophenyl)ethanamine hydrochloride
2-Chloro-8-methoxyquinazolin-4-amine
C9H8ClN3O (209.03558679999998)
1H-Indole-3-carboxylic acid, 6-chloro-, methyl ester
Ethyl 4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate
7-methoxycarbonyl-6,7-dihydro-5H-pyrrolizine-1-carboxylic acid
8-chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one
C11H12ClNO (209.06073719999998)
(2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)METHANAMINE
C8H7ClF3N (209.02190879999998)
Tetraethylammonium bromide
D002317 - Cardiovascular Agents > D026902 - Potassium Channel Blockers D049990 - Membrane Transport Modulators
N-Formyl-L-tyrosine
An N-formyl amino acid that is L-tyrosine in which one of the hydrogens of the amino group has been replaced by a formyl group.
2-(5-cyano-6-methyl-2,4-dioxopyrimidin-1-yl)acetic acid
3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZINE-6-CARBOXYLIC ACID
(R)-3-AMINO-3-(BENZO[D][1,3]DIOXOL-5-YL)PROPANOIC ACID
Terephthalic acid, monohydroxyethyl ester sodium salts Terephthalic acid,monohydroxyethyl ester sodium salts
4-CHLORO-5-FLUORO-2-(PYRIDIN-2-YL)PYRIMIDINE
C9H5ClFN3 (209.01560120000002)
5-AMINO-2-(4-CHLORO-PHENYL)-2,4-DIHYDRO-PYRAZOL-3-ONE
C9H8ClN3O (209.03558679999998)
4-(3-Chloro-4-methylphenyl)-1H-1,2,4-triazol-5(4H)-one
C9H8ClN3O (209.03558679999998)
2-fluoro-4-(trifluoromethyl)pyridine-3-carboxylic acid
1-(6-CHLORO-2-METHYLIMIDAZO[1,2-B]PYRIDAZIN-3-YL)-ETHANONE
C9H8ClN3O (209.03558679999998)
1-(3-CHLOROPHENYL)BIGUANIDEHYDROCHLORIDE
C11H12ClNO (209.06073719999998)
potassium,2-(dimethylamino)ethoxymethyl-trifluoroboranuide
C5H12BF3KNO (209.06010679999997)
(R)-1-(3-Chloro-4-fluorophenyl)ethanamine hydrochloride
(R)-1-(4-Chloro-3-fluorophenyl)ethanamine hydrochloride
(R)-1-(3-Chloro-2-fluorophenyl)ethanamine hydrochloride
1-(6-chloropyrimidin-4-yl)-3-methyl-1H-pyrazol-5-amine
Ethyl 2-fluoro-5H-pyrrolo[2,3-b]pyrazine-6-carboxylate
C9H8FN3O2 (209.06005199999998)
(S)-4-Ethyl-4-hydroxy-1H-pyrano[3,4-c]pyridine-3,8(4H,7H)-dione
1-(4-CHLORO-PHENYL)-PIPERIDIN-4-ONE
C11H12ClNO (209.06073719999998)
(S)-MCPG
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists
(4-Chlorophenyl)(pyrrolidin-1-yl)methanone
C11H12ClNO (209.06073719999998)
1-AMINO-4,6-DIMETHYL-5-(METHYLTHIO)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE
C9H11N3OS (209.06227959999998)
3-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine,dihydrochloride
Tolonidine
C10H12ClN3 (209.07197019999998)
C - Cardiovascular system > C02 - Antihypertensives > C02A - Antiadrenergic agents, centrally acting > C02AC - Imidazoline receptor agonists C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist
2-Mercaptobenzooxazole-6-carboxylic acid methyl ester
Methyl 4-aminothieno[2,3-d]pyrimidine-6-carboxylate
2-((Ethoxythioxo methyl)thio)-2-methylpropanoic acid
C7H13O3S2 (209.03060879999998)
1,2-Benzenedicarboxylicacid, 4-amino-, 1,2-dimethyl ester
n-hydroxy-5-chloro-1h-indole-3-carboxamidine
C9H8ClN3O (209.03558679999998)
2-METHYL-4,5,6,7-TETRAHYDRO-2H-PYRAZOLO[4,3-C]PYRIDINE DIHYDROCHLORIDE
1-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine dihydrochloride
2-chloro-6-methoxyquinazolin-4-amine
C9H8ClN3O (209.03558679999998)
[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol
C9H8ClN3O (209.03558679999998)
1H-Indene-2-carboxylic acid, 2-amino-2,3-dihydro-4,5-dihydroxy- (9CI)
2-Benzothiazolecarboxylicacid,4-methoxy-(7CI,8CI,9CI)
6-chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one
C11H12ClNO (209.06073719999998)
l-histidine monohydrochloride monohydrate
C6H12ClN3O3 (209.05671519999999)
4-Chloro-2-(trifluoromethyl)benzylamine
C8H7ClF3N (209.02190879999998)
2-Methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine dihydrochloride
Ethanone,2-chloro-1-(3,4-dihydro-1(2H)-quinolinyl)-
C11H12ClNO (209.06073719999998)
morpholine-4-carboximidamide hydrobromide
C5H12BrN3O (209.01636819999996)
1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine
C8H7ClF3N (209.02190879999998)
2-AMINO-N-(3-CHLORO-PHENYL)-2-CYANO-ACETAMIDE
C9H8ClN3O (209.03558679999998)
Thiazolidine, 3-(chloroacetyl)-2-ethyl-, 1-oxide (9CI)
4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carbonitrile
2-Chloro-N-2,3-dihydro-1H-inden-2-ylacetamide
C11H12ClNO (209.06073719999998)
2,5-DIMETHYL-4-(4-METHYLPIPERAZIN-1-YL)THIENO-[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID
C9H8ClN3O (209.03558679999998)
5-Chloroindole-3-acetic acid
D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids
5-amino-4-cyano-n,n,3-trimethylthiophene-2-carboxamide
C9H11N3OS (209.06227959999998)
3-(4-fluorophenyl)-4-methyl-1H-1,2,4-triazole-5-thione
2-Chloro-1-(2-methyl-2,3-dihydro-indol-1-yl)-ethanone
C11H12ClNO (209.06073719999998)
(4-TRIFLUOROMETHYL-PHENYL)-PHOSPHONICACIDDIETHYLESTER
1H-Inden-1-one,2,3-dihydro-5,6-dihydroxy-7-nitro-(9CI)
4-Chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
C9H8ClN3O (209.03558679999998)
(E)-1-(5-Chloro-2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-hydroxy methanimine
C9H8ClN3O (209.03558679999998)
1-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-N,N-dimethylmethanamin e
C10H12ClN3 (209.07197019999998)
3-Cyano-2-hydroxy-4-methoxypyridine
C9H11N3OS (209.06227959999998)
(R)-1-(4-CHLOROPHENYL)-2,2,2-TRIFLUOROETHANAMINE
C8H7ClF3N (209.02190879999998)
6-Methoxy-3-methyl-2(3H)-benzothiazolone hydrazone
C9H11N3OS (209.06227959999998)
C-Furan-2-yl-C-phenyl-methylamine hydrochloride
C11H12ClNO (209.06073719999998)
Isoquinolin-6-ylboronic acid hydrochloride (pentahydrate)
Methyl 7-fluoro-2-oxoindoline-4-carboxylate
C10H8FNO3 (209.04881899999998)
3-N-(4-chlorophenyl)-1H-1,2,4-triazole-3,5-diamine
1H-Indole, 1-(2-chloro-1-oxopropyl)-2,3-dihydro- (9CI)
C11H12ClNO (209.06073719999998)
(S)-1-(4-Chlorophenyl)-2,2,2-trifluoroethanamine
C8H7ClF3N (209.02190879999998)
1-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)guanidine
5-(1H-Pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile
2-(4-CHLOROPHENYL)-4,5-DIHYDRO-4,4-DIMETHYLOXAZOLE
C11H12ClNO (209.06073719999998)
7-chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one
C11H12ClNO (209.06073719999998)
methyl 7-amino-2,3-dihydro-1,4-benzodioxine-5-carboxylate
1-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
C11H12ClNO (209.06073719999998)
1H-1-Benzazepine-1-carbonyl chloride, 2,3,4,5-tetrahydro- (9CI)
C11H12ClNO (209.06073719999998)
Pyrrolidine, 1-acetyl-2-(2,2,2-trifluoro-1-hydroxyethylidene)-, (Z)- (9CI)
C-[3-(2-CHLORO-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-METHYLAMINE
C9H8ClN3O (209.03558679999998)
5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]furan-2-carbaldehyde
Propanenitrile,3,3,3-phosphinylidynetris-
C9H12N3OP (209.07179519999997)
2,3-Pyridinedicarboxylic acid, 2-(1-Methylethyl) ester
5-tert-butyl-2-chloro-1,3-benzoxazole
C11H12ClNO (209.06073719999998)
1H-Benzotriazole, 1-(2-chloro-1-oxopropyl)- (9CI)
C9H8ClN3O (209.03558679999998)
(4-HYDROXY-1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YLAMINO)-ACETIC ACID
2-Butenoic acid,4-[(4-fluorophenyl)amino]-4-oxo-, (2Z)-
C10H8FNO3 (209.04881899999998)
3-Chloro-4-(trifluoromethyl)benzylamine
C8H7ClF3N (209.02190879999998)
4-(trifluoromethyl)pyridine-3-boronic acid hydrate
N-(6-CHLORO-1H-BENZO[D]IMIDAZOL-2-YL)ACETAMIDE
C9H8ClN3O (209.03558679999998)
methyl n-(trimethoxysilylmethyl)carbamate
C6H15NO5Si (209.07194599999997)
(R)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLICACID
(+/-)-5-AMINO-4,5,6,7-TETRAHYDROBENZOIMIDAZOLE DIHYDROCHLORIDE
2-Quinazolinamine, 4-chloro-8-methoxy-
C9H8ClN3O (209.03558679999998)
1-Methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine dihydrochloride
METHYL 6-HYDROXY-5-OXO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE
3-Hydroxy-thieno[2,3-c]pyridine-2-carboxylic acid methyl ester
1-(4-chlorophenyl)-2,2,2-trifluoroethanamine
C8H7ClF3N (209.02190879999998)
5-Amino-2,4-difluorophenylboronic acid, HCl
C6H7BClF2NO2 (209.02264060000002)
3-Fluoro-5-(trifluoromethyl)pyridine-2-carboxylic acid
2-(Methylthio)-6-(trifluoromethyl)-4-pyrimidinylamine
C6H6F3N3S (209.02345119999998)
(2-Fluoro-6-(trifluoromethyl)pyridin-3-yl)boronic acid
3,4-dihydro-7-methoxybenzo[f][1,4]thiazepin-5(2H)-one
2-(5-Fluoro-2-oxoindolin-3-yl)acetic acid
C10H8FNO3 (209.04881899999998)
(3-Chloro-5-(trifluoromethyl)phenyl)methanamine
C8H7ClF3N (209.02190879999998)
(2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL)METHANAMINE
C8H7ClF3N (209.02190879999998)
Pyrazolo[1,5-a]pyrimidine-3-carbonyl chloride, 5,7-dimethyl- (9CI)
C9H8ClN3O (209.03558679999998)
ethyl 3-methyl-4h-thieno[3,2-b]pyrrole-5-carboxylate
1H-Benzimidazol-2-amine, 1-(chloroacetyl)- (9CI)
C9H8ClN3O (209.03558679999998)
Benzoyl chloride, 4-[1-(aminocarbonyl)ethenyl]- (9CI)
L-Histidine hydrochloride monohydrate
C6H12ClN3O3 (209.05671519999999)
L-Histidine hydrochloride hydrate (H-His-OH.HCl.H2O) is an endogenous metabolite.
6-Chloro-2-methyl-3-(trifluoromethyl)aniline
C8H7ClF3N (209.02190879999998)
3-AMINO-1,2,3,4-TETRAHYDROQUINOLINE-6-CARBONITRILE HYDROCHLORIDE
C10H12ClN3 (209.07197019999998)
2-chloro-4-(2-fluoropyridin-4-yl)pyrimidine
C9H5ClFN3 (209.01560120000002)
3-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)aniline
C9H8ClN3O (209.03558679999998)
2-Amino-2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetic acid
CGP 37849
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D000927 - Anticonvulsants
n-hydroxy-6-chloro-1h-indole-3-carboxamidine
C9H8ClN3O (209.03558679999998)
n-hydroxy-4-chloro-1h-indole-3-carboxamidine
C9H8ClN3O (209.03558679999998)
1-(benzotriazol-1-yl)-3-chloropropan-1-one
C9H8ClN3O (209.03558679999998)
4-(4-fluoroanilino)-4-oxobut-2-enoic acid
C10H8FNO3 (209.04881899999998)
METHYL 2-OXO-2,3-DIHYDROBENZO[D]THIAZOLE-6-CARBOXYLATE
ethyl 4-oxo-2H-[1,2]oxazolo[5,4-d]pyrimidine-3-carboxylate
Oxazole, 2-(3-chlorophenyl)-4,5-dihydro-4,4-dimethyl-
C11H12ClNO (209.06073719999998)
2-(2-Chlorophenyl)-4,5-dihydro-4,4-dimethyloxazole
C11H12ClNO (209.06073719999998)
4-(4-Chlorophenyl)-3-methyl-3-buten-2-one oxime
C11H12ClNO (209.06073719999998)
(4Z)-4-(2-oxoethylidene)-2,3-dihydro-1H-pyridine-2,6-dicarboxylate
2-Methylidene-3-oxo-4A,7,8,8A-tetrahydro-4H-1,4-benzoxazine-7-carboxylic acid
1-(2-furanyl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone
2-Amino-4-oxo-1,4,7,8-tetrahydropteridine-6-carboxylic acid
2,4-Diacetylphloroglucinol(1-)
A phenolate anion that is the conjugate base of 2,4-diacetylphloroglucinol, obtained by deprotonation of one of the two hydroxy groups at position 1 and 5. Major microspecies at pH 7.3.
(3S)-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
(3R)-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
Galactarate(1-)
A dicarboxylic acid monoanion that is the conjugate base of galactaric acid.
(3S)-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
(3R)-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
4-Hydroxyphenylacetylglycine
Phenylacetylglycine hydroxylated at the phenyl C-4 position. Hydroxyphenylacetylglycine is an acyl glycine, and an endogenous human metabolite.
MOPS
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4-Chloroindole-3-acetic acid
D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids
Vanilpyruvate
A 2-oxo monocarboxylic acid anion that is the conjugate base of vanilpyruvic acid, arising from deprotonation of the carboxy group; Major species at pH 7.3.
(S)-alpha-methyl-4-carboxyphenylglycine
A non-proteinogenic alpha-amino acid that is alanine in which the alpha-hydrogen is replaced by a 4-carboxyphenyl group (the S-enantiomer). It is a non-selective group I/group II metabotropic glutamate receptor (mGluR) antagonist.
N-phosphocreatinate(2-)
Dianion of N-phosphocreatine arising from deprotonation of the phospho and carboxy groups and protonation of the guanidino group; major species at pH 7.3.