Exact Mass: 237.1368958
Exact Mass Matches: 237.1368958
Found 411 metabolites which its exact mass value is equals to given mass value 237.1368958,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Ketamine
C13H16ClNO (237.09203559999997)
Ketamine is only found in individuals that have used or taken this drug. It is a cyclohexanone derivative used for induction of anesthesia. Its mechanism of action is not well understood, but ketamine can block NMDA receptors (receptors, N-methyl-D-aspartate) and may interact with sigma receptors. [PubChem]Ketamine has several clinically useful properties, including analgesia and less cardiorespiratory depressant effects than other anaesthetic agents, it also causes some stimulation of the cardiocascular system. Ketamine has been reported to produce general as well as local anaesthesia. It interacts with N-methyl-D-aspartate (NMDA) receptors, opioid receptors, monoaminergic receptors, muscarinic receptors and voltage sensitive Ca ion channels. Unlike other general anaesthetic agents, ketamine does not interact with GABA receptors. D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics CONFIDENCE standard compound; EAWAG_UCHEM_ID 2826 KEIO_ID K005; [MS2] KO009114 KEIO_ID K005 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
N-Methyl-(RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline
Didehydroagroclavine
A cationic ergot alkaloid that is the 6,8-dimethyl-6,7,8,9-tetradehydro derivative of ergoline.
3-Hydroxy-carbofuran
3-Hydroxy-carbofuran is a metabolite of Carbofuran in plants, insects and mammals. Metabolite of Carbofuran in plants, insects and mammals.
2-Amino-5-benzoylbenzimidazole
C14H11N3O (237.09020759999999)
2-Amino-5-benzoylbenzimidazole is a metabolite of mebendazole. Mebendazole or MBZ is a benzimidazole drug developed by Janssen Pharmaceutica and marketed as Vermox, Ovex, Antiox, and Pripsen. It is used to treat infestations by worms including pinworms, roundworms, tapeworms, hookworms, and whipworms. (Wikipedia)
N-Lactoylphenylalanine
N-Lactoylphenylalanine is a lactoyl derivative of phenylalanine. N-Lactoyl-amino acids are ubiquitous pseudodipeptides of lactic acid and amino acids that are rapidly formed by reverse proteolysis. A protease, cytosolic nonspecific dipeptidase 2 (CNDP2), catalyzes their formation. The plasma levels of these metabolites strongly correlate with plasma levels of lactate and amino acid (PMID: 25964343). N-Lactoyl-Phenylalanine is a blood-borne signalling metabolite and can be used for obesity research. N-Lactoyl-Phenylalanine is exercise-inducible[1].
Salsoline-1-carboxylate
Salsoline-1-carboxylic acid is a intermidiate metabolite in the synthesis of Salsoline and it can be directly oxidized by certain enzyme. It can also be synthesized through another intermediate metabolite Salsolinol 1-carboxylate via Catechol O-methyltransferase. Salsoline-1-carboxylic acid is a intermidiate metabolite in the synthesis of Salsoline and it can be directly oxidized by certain enzyme
1-Carboxyethylphenylalanine
1-Carboxyethylphenylalanine belongs to the class of organic compounds known as phenylalanine and derivatives. These are compounds containing phenylalanine or a derivative thereof resulting from a reaction of phenylalanine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. 1-Carboxyethylphenylalanine was identified as one of forty plasma metabolites that could be used to predict gut microbiome Shannon diversity (PMID: 31477923). Shannon diversity is a metric that summarizes both species abundance and evenness, and it has been suggested as a marker for microbiome health.
6-Deoxypenciclovir
C10H15N5O2 (237.12256900000003)
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
3-(Cyclohexylamino)-2-hydroxy-1-propanesulfonic acid
C9H19NO4S (237.10347339999998)
Cyheptamide
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent
Ethoxybenzyl diethylenetriamine
C13H23N3O (237.18410279999998)
n-methacryloyl-l-histidine methyl ester
N,N-di-n-propyldopamine
D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
viloxazine
D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C185721 - Norepinephrine Reuptake Inhibitor D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators
1,3-Benzodioxole-5-carboxylic acid, 6-(2-(dimethylamino)ethyl)-
viloxazine
D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C185721 - Norepinephrine Reuptake Inhibitor D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators
methyl 4-acetamido-2-ethoxybenzoate
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent CONFIDENCE standard compound; INTERNAL_ID 1184 CONFIDENCE standard compound; INTERNAL_ID 1084
N,N-diethyl-3,4-dimethoxybenzamide
[Raw Data] CB154_N; N-Diethyl-3; 4-dimethoxybenzamide_pos_50eV_CB000059.txt [Raw Data] CB154_N; N-Diethyl-3; 4-dimethoxybenzamide_pos_40eV_CB000059.txt [Raw Data] CB154_N; N-Diethyl-3; 4-dimethoxybenzamide_pos_30eV_CB000059.txt [Raw Data] CB154_N; N-Diethyl-3; 4-dimethoxybenzamide_pos_20eV_CB000059.txt [Raw Data] CB154_N; N-Diethyl-3; 4-dimethoxybenzamide_pos_10eV_CB000059.txt
N,N-diethyl-2,4-dimethoxybenzamide
[Raw Data] CB156_N; N-Diethyl-2; 4-dimethoxybenzamide_pos_50eV_CB000061.txt [Raw Data] CB156_N; N-Diethyl-2; 4-dimethoxybenzamide_pos_40eV_CB000061.txt [Raw Data] CB156_N; N-Diethyl-2; 4-dimethoxybenzamide_pos_30eV_CB000061.txt [Raw Data] CB156_N; N-Diethyl-2; 4-dimethoxybenzamide_pos_20eV_CB000061.txt [Raw Data] CB156_N; N-Diethyl-2; 4-dimethoxybenzamide_pos_10eV_CB000061.txt
1,2-Dimethyl-4-hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydro-isochinolin, Gigantin|6,7-dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydro-isoquinolin-4-ol
rel-(2R,4R,9aS)-hexahydro-4-methyl-3H-spiro[furan-2,9-pyrrolo[1,2-a]azepine]-3,5(2H,4H)-dione|tuberostemospiroline
Hydrazinecarboxamide, 2-[1-(3,4-dimethoxyphenyl)ethylidene]-
(1S*,3S*)-1-methyl-3-carboxy-6-hydroxy-8-methoxy-1,2,3,4-tetrahydroisoquinoline
4-acetyl-3-(3-methylbutanoyl)pyridine-2,6(1h,3h)-dione
1,2-dimethyl-3,4-dihydroxy-5-(4-methoxyphenyl)pyrrolidine
(-)3-carboxy-1,1-dimethyl-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline
5-{[(E)-3-(1H-imidazol-4-yl)-2-propenoyl]amino}pentanoic acid
N,N-dihydroxytetrahomomethionine
C9H19NO4S (237.10347339999998)
An N,N-dihydroxy-alpha-amino acid having a 7-thiaoctyl substituent at the 2-position.
ketamine
C13H16ClNO (237.09203559999997)
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 1586
3-Hydroxy Carbofuran
Mebendazole-amine
C14H11N3O (237.09020759999999)
(7R,8R,E)-8-methyl-6-((R)-2-methylbut-3-en-1-ylidene)octahydroindolizine-7,8-diol
2,3-dihydro-1,4-benzodioxin-2-ylmethyl dimethylcarbamate
2-[4-(Aminomethyl)phenoxy]acetic acid tert-butyl ester
tert-butyl N-[5-(2-aminoethyl)pyridin-2-yl]carbamate
N-(2,3-dihydro-1H-inden-4-yl)-4,5-dihydro-1H-imidazol-2-amine monohydrochloride
C12H16ClN3 (237.10326859999998)
1-Propanaminium,2-hydroxy-N,N,N-trimethyl-3-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-, chloride(1:1)
(2-Amino-5-chlorophenyl)-cyclohexylmethanone
C13H16ClNO (237.09203559999997)
1-(5-methylfuran-2-carbonyl)piperidine-2-carboxylic acid
Cintriamide
C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
4 (1H)-Pyrimidinone, 2-amino-6-methyl-5-octyl-
C13H23N3O (237.18410279999998)
Benzenamine,2-(5-phenyl-1,3,4-oxadiazol-2-yl)-
C14H11N3O (237.09020759999999)
1-ETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-4-AMINE
C11H20BN3O2 (237.16484900000003)
2,3-Dihydro-5,6-dimethoxy-1-(methoxycarbonyl)-1H-indole
diethyl 5-aminobenzene-1,3-dicarboxylate,hydrochloride
3-(1-METHYL-1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-1H-INDOLE-5-CARBONITRILE
4-N-Methylbenzyl-N-carbethoxypiperidine dihydrochloride
N-[2-(DiethylaMino)ethyl]-2,4-diMethyl-1H-pyrrole-3-CarboxaMide
C13H23N3O (237.18410279999998)
4-(CYCLOPENTYLAMINO)-2-(METHYLTHIO)PYRIMIDINE-5-CARBALDEHYDE
C11H15N3OS (237.09357799999998)
Benzenamine,4-(1H-benzimidazol-2-yl)-N,N-dimethyl-
1-(2-fluorobenzyl)piperidine-3-carboxylic acid
C13H16FNO2 (237.11650079999998)
(7-CHLOROTHIAZOLO[5,4-D]PYRIMIDIN-2-YL)-(4-METHOXYPHENYL)AMINE
SPIRO[INDENE-1,4-PIPERIDIN]-3(2H)-ONE HYDROCHLORIDE
C13H16ClNO (237.09203559999997)
tert-butyl N-[2-(pyridin-2-ylamino)ethyl]carbamate
1,2,3,4-tetrahydro-N-(4-methylphenyl)-1-Naphthalenamine
2-[4-(6-Amino-2-methylpyrimidin-4-yl)piperazin-1-yl]ethanol
C11H19N5O (237.15895239999998)
1H-Pyrrole-2-carboxylicacid, 4-acetyl-3,5-dimethyl-, 1,1-dimethylethyl ester
2-Fluoro-3-methylpyridine-5-boronic acid, pinacol ester
C12H17BFNO2 (237.13363040000002)
Trans-4-(Maleimidomethyl)cyclohexanecarboxylic Acid
2-Fluoro-6-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
C12H17BFNO2 (237.13363040000002)
N-(tert-Butoxycarbonyl)-2-amino-1-phenylboronic acid
(S)-TERT-BUTYL 2-(1H-IMIDAZOL-2-YL)PYRROLIDINE-1-CARBOXYLATE
N-(2-PHENYLETHYL)AMINO ACETALDEHYDE DIETHYL ACETAL
1-(4-FLUORO-BENZYL)-PIPERIDINE-2-CARBOXYLIC ACID
C13H16FNO2 (237.11650079999998)
N-methoxy-N-methyl-4-[(2-methylpropan-2-yl)oxy]benzamide
1-[4-(Diethylamino)-2-methylphenyl]thioure
C12H19N3S (237.12996139999998)
1-(5-methyl-6-oxo-1H-pyrazin-3-yl)piperidine-4-carboxylic acid
ethyl 7-hydroxy-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate
1-(4-FLUORO-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE
C13H16FNO2 (237.11650079999998)
(1R,4R)-1-(AMINOMETHYL)-4-(4-FLUOROBENZYL)CYCLOHEXANOL
N-(3-aminopropyl)-N-methylpropane-1,3-diamine,2-(chloromethyl)oxirane
C10H24ClN3O (237.16078039999996)
2-(4-aminophenyl)-1H-quinazolin-4-one
C14H11N3O (237.09020759999999)
1-(4-FLUORO-PHENYLAMINO)-CYCLOHEXANECARBOXYLIC ACID
C13H16FNO2 (237.11650079999998)
4-Hydroxy Benzeneacetic Acid 2-(Dimethylamino)-2-oxoethyl Ester
TERT-BUTYL 6-FLUOROINDOLINE-1-CARBOXYLATE
C13H16FNO2 (237.11650079999998)
2-Fluoro-4-Methylpyridine-5-boronic acid pinacol ester
C12H17BFNO2 (237.13363040000002)
1-[CHLORO(PHENYL)ACETYL]PIPERIDINE
C13H16ClNO (237.09203559999997)
methyl 2-[4-(2-aminoethyl)phenoxy]-2-methylpropanoate
1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
(S)-4,5,6,7-TETRAHYDRO-3-PHENYLMETHYL-3H-IMIDAZO[4,5-C]PYRIDINE-6-CARBOXYLICACIDDIHYDROCHLORIDE
tert-butyl 4,4-difluoro-3-hydroxypiperidine-1-carboxylate
2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
C12H17BFNO2 (237.13363040000002)
1-(4-BENZHYDRYLPIPERIDINO)-3-CHLORO-2,2-DIMETHYLPROPAN-1-ONE
4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzaldehyde
2-(7-Methoxy-1-naphthyl)ethylamine hydrochloride
C13H16ClNO (237.09203559999997)
tert-Butyl 4-(cyclopropylmethylene)piperidin-1-carboxylate
1-(3-FLUORO-PHENYLAMINO)-CYCLOHEXANECARBOXYLIC ACID
C13H16FNO2 (237.11650079999998)
1-(2-FLUORO-PHENYLAMINO)-CYCLOHEXANECARBOXYLIC ACID
C13H16FNO2 (237.11650079999998)
(4-FLUORO-PHENYL)-(4-OXO-PIPERIDIN-1-YL)-ACETICACID
1-[(2-Chlorophenyl)(MethyliMino)Methyl]cyclopentanol
C13H16ClNO (237.09203559999997)
2-Methyl-2-propanyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylc arbamate
4-[(Pyridin-4-yl)Methyl]-2H-phthalazin-1-one
C14H11N3O (237.09020759999999)
TERT-BUTYL [4-(2-AMINOETHYL)PYRIDIN-2-YL]CARBAMATE
N-[4-(1,3-dioxolan-2-yl)phenyl]-2-methoxyacetamide
tert-butyl 4,5,7,8-tetrahydro-1H-pyrazolo[3,4-d]azepine-6-carboxylate
3-Fluoro-4-(pyrrolidine-1-carbonyl)phenylboronic acid
C11H13BFNO3 (237.09724700000004)
4-PHENYL-1-PIPERIDINEACETYL CHLORIDE
C13H16ClNO (237.09203559999997)
4-Amino-3-fluorophenylboronic Acid Pinacol Ester
C12H17BFNO2 (237.13363040000002)
tert-Butyl 3-methyl-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
methyl 2-amino-2-(4-propan-2-yloxyphenyl)propanoate
N-(IMIDAZO[1,2-A]PYRIDIN-3-YL)BENZAMIDE
C14H11N3O (237.09020759999999)
1-(3-FLUOROBENZYL)PIPERIDINE-3-CARBOXYLIC ACID
C13H16FNO2 (237.11650079999998)
1-(4-chlorophenyl)-N-(4-methylpentan-2-yl)ethanimine
4,7-Methano-2H-isoindole-2-aceticacid, octahydro-a-methyl-1,3-dioxo-
trimethyl-[pyridin-4-yl(trimethylsilyl)methyl]silane
2-(4-ACETYL-PIPERAZIN-1-YL)-5-FLUOROANILINE
C12H16FN3O (237.12773379999996)
(S)-3-(((BENZYLOXY)CARBONYL)AMINO)-2-METHYLPROPANOIC ACID
(4-Fluoro-3-(pyrrolidine-1-carbonyl)phenyl)boronic acid
C11H13BFNO3 (237.09724700000004)
N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine
benzyl (3S,4S)-3,4-dihydroxypyrrolidine-1-carboxylate
1-[(2-fluorophenyl)methyl]piperidine-4-carboxylic acid
C13H16FNO2 (237.11650079999998)
(4-METHOXY-2-METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
C12H17BFNO2 (237.13363040000002)
6-fluoro-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
C12H17BFNO2 (237.13363040000002)
(S)-METHYL 2-((METHOXYCARBONYL)AMINO)-3-PHENYLPROPANOATE
Aceticacid, 2-[4-(acetylamino)phenoxy]-,ethyl ester
tert-butyl 3,3-difluoro-4-hydroxypiperidine-1-carboxylate
SPIRO[INDENE-2,4-PIPERIDIN]-1(3H)-ONE HYDROCHLORIDE
C13H16ClNO (237.09203559999997)
(2R,6S)-2,6-DIMETHYL-4-(5-NITROPYRIDIN-2-YL)MORPHOLINE
(2-HYDROXY-ETHYL)-PHENYL-CARBAMIC ACID TERT-BUTYL ESTER
3-(((BENZYLOXY)CARBONYL)AMINO)-2-METHYLPROPANOIC ACID
4-Amino-2-fluorophenylboronic Acid Pinacol Ester
C12H17BFNO2 (237.13363040000002)
5-BOC-2-METHYL-6,7-DIHYDRO-2H-PYRAZOLO[4,3-C]PYRIDINE
Tris(Ethylmethylamino)Chlorosilane
C9H24ClN3Si (237.14279339999996)
(R)-N-allyl-N-phenyl tert-butanesulfinamide
C13H19NOS (237.11872839999998)
1H-pyrazol-5-ol, 3-phenyl-1-(2-pyridinyl)-
C14H11N3O (237.09020759999999)
(S)-2-AMINO-3-(3-HYDROXY-4-METHYL-ISOXAZOL-5-YL)-PROPIONICACID
(S)-3-METHYL-2-((PHENOXYCARBONYL)AMINO)BUTANOIC ACID
1-(1-ethyl-5-methylpyrazol-3-yl)-5-oxopyrrolidine-3-carboxylic acid
(2-Fluoro-5-(pyrrolidine-1-carbonyl)phenyl)boronic acid
C11H13BFNO3 (237.09724700000004)
1-[(3-fluorophenyl)methyl]piperidine-4-carboxylic acid
C13H16FNO2 (237.11650079999998)
tert-butyl 6-fluoro-2H-pyrazolo[3,4-b]pyridine-3-carboxylate
ETHYL 3-HYDROXY-8,9-DIHYDRO-5H-PYRIDAZINO[3,4-D]AZEPINE-7(6H)-CARBOXYLATE
(R)-3-(((BENZYLOXY)CARBONYL)AMINO)-2-METHYLPROPANOIC ACID
2-Fluoro-5-methylpyridine-3-boronic acid pinacol ester
C12H17BFNO2 (237.13363040000002)
3-(4-ACETYL-PIPERAZIN-1-YL)-4-FLUOROANILINE
C12H16FN3O (237.12773379999996)
2-AMINO-5-FLUOROPHENYL BORONIC ACID PINACOL ESTER
C12H17BFNO2 (237.13363040000002)
benzyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate
2-(2-phenyl-imidazo[1,2-a]pyridin-3-yl)-ethylamine
N-(4-Chlorophenyl)cyclohexanecarboxamide
C13H16ClNO (237.09203559999997)
4-(4-ACETYL-PIPERAZIN-1-YL)-2-FLUOROANILINE
C12H16FN3O (237.12773379999996)
1,2-bis(ethenyl)benzene,buta-1,3-diene,prop-2-enenitrile
Esketamine
C13H16ClNO (237.09203559999997)
D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
N-(3,5-dimethoxyphenyl)imidodicarbonimidic diamide
C10H15N5O2 (237.12256900000003)
N-Methyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine
1-Cyclohexyl-3-(2-(4-morpholinyl)ethyl)carbodiimide
C13H23N3O (237.18410279999998)
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents
1-Ethyl-3-[(2-phenylacetyl)amino]thiourea
C11H15N3OS (237.09357799999998)
6-(2-Methylpiperidin-1-yl)-5-nitropyrimidin-4-amine
C10H15N5O2 (237.12256900000003)
5-Propyl-4-(pyrrolidin-1-ylmethyl)furan-2-carboxylic acid
Benzoic acid, 4-((trimethylsilyl)amino)-, ethyl ester
C12H19NO2Si (237.11849940000002)
Silanamine, 1,1,1-trimethyl-N-phenyl-N-(trimethylsilyl)-
N-1,10-Phenanthrolin-5-Ylacetamide
C14H11N3O (237.09020759999999)
(2S)-2-[(3aR,4R,7S,7aS)-1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl]propanoic acid
7-Pyridin-4-yloxyisoquinolin-1-amine
C14H11N3O (237.09020759999999)
1,2,3,4-Tetrahydroisoquinoline, 6,7,8-trimethoxy-1-methyl-
Decyl sulfate
An organosulfate oxoanion that is the conjugate base of decyl hydrogen sulfate. Isolated from Daphnia pulex, it induces morphological changes of phytoplankton Scenedesmus gutwinskii.
9,17-Dioxo-1,2,3,4,10,19-hexanorandrostan-5-oate
A dioxo monocarboxylic acid anion that is the conjugate base of 9,17-dioxo-1,2,3,4,10,19-hexanorandrostan-5-oic acid, arising from deprotonation of the carboxy group; major species at pH 7.3.
(2S)-2-(dihydroxyamino)-8-(methylsulfanyl)octanoic acid
C9H19NO4S (237.10347339999998)
4-[2-(1-Methylpyrrolidin-2-yl)ethylsulfanyl]phenol
C13H19NOS (237.11872839999998)
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists
5,7-Dimethyl-2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine
1-(Tert-butylamino)-3-(4-methylphenyl)thiourea
C12H19N3S (237.12996139999998)
Decylsulfamic acid
A member of the class of sulfamic acids that is sulfamic acid in which one of the amino hydrogens has been replaced by a decyl group.
2-[4-(2-Hydroxyethyl)piperazin-1-yl]ethanesulfonate
(S)-1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline
5-(Phenylmethyl)-3-(2-pyridinyl)-1,2,4-oxadiazole
C14H11N3O (237.09020759999999)
(8-Methylnonyl)sulfamic acid
A member of the class of sulfamic acids that is sulfamic acid in which one of the amino hydrogens has been replaced by a (8-methylnonyl) group.
(R)-1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline
3-(3,4-dihydroxyphenyl)-N-(3-oxopropyl)propanamide
(E)-1-(4-Methoxyphenyl)-N-(trimethylsilyloxy)ethanimine
C12H19NO2Si (237.11849940000002)
6-Hydroxy-5,7,8-trimethyl-4H-1,3-benzoxazine-3-ethanol
N,N-di-n-propyldopamine
D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
N-[(S)-lactoyl]-L-phenylalanine
A L-phenylalanine derivative that is L-phenylalanine in which the amino group is replaced by a [(2S)-2-hydroxypropanoyl]amino group. It is a metabolite produced as a result of exercise in mice, racehorses, and humans which suppresses feeding and obesity.
(1r,7as)-7-(hydroxymethyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl (2z)-2-methylbut-2-enoate
[(7r,7ar)-7-hydroxy-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-yl]methyl 3-methylbut-2-enoate
7-(hydroxymethyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl 2-methylbut-2-enoate
1-[(1r,2r,7r,9r,10r)-10-hydroxy-12-methyl-4-oxa-12-azatricyclo[7.2.1.0²,⁷]dodec-5-en-6-yl]ethanone
(1s)-7-(hydroxymethyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl (2e)-2-methylbut-2-enoate
9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl (2e)-2-methylbut-2-enoate
(4e,6z,8e)-2-hydroxy-n-(2-methylpropyl)deca-4,6,8-trienimidic acid
1-(5-amino-1h-imidazol-4-yl)-8-methylnonan-1-one
C13H23N3O (237.18410279999998)