Exact Mass: 213.0556522
Exact Mass Matches: 213.0556522
Found 500 metabolites which its exact mass value is equals to given mass value 213.0556522,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Baclofen
Baclofen is a gamma-amino-butyric acid (GABA) derivative used as a skeletal muscle relaxant. Baclofen stimulates GABA-B receptors leading to decreased frequency and amplitude of muscle spasms. It is especially useful in treating muscle spasticity associated with spinal cord injury. It appears to act primarily at the spinal cord level by inhibiting spinal polysynaptic afferent pathways and, to a lesser extent, monosynaptic afferent pathways. M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018755 - GABA Agonists D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant D002491 - Central Nervous System Agents (R)-Baclofen (Arbaclofen) is a selective GABAB receptor agonist[1]. Baclofen, a lipophilic derivative of γ-aminobutyric acid (GABA), is an orally active, selective metabotropic GABAB receptor (GABABR) agonist. Baclofen mimics the action of GABA and produces slow presynaptic inhibition through the GABAB receptor. Baclofen has high blood brain barrier penetrance. Baclofen has the potential for muscle spasticity research[1][2][3].
OMETHOATE
C5H12NO4PS (213.02246419999997)
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor CONFIDENCE standard compound; INTERNAL_ID 3027
Chlorpropham
D006133 - Growth Substances > D010937 - Plant Growth Regulators CONFIDENCE standard compound; INTERNAL_ID 2623 CONFIDENCE standard compound; INTERNAL_ID 8450 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
Benzyl nicotinate
C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent Same as: D01419
N-phenylanthranilic acid
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002491 - Central Nervous System Agents > D000700 - Analgesics D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
4-hydroxylamino-2,6-dinitrotoluene
4-hydroxylamino-2,6-dinitrotoluene, also known as 4-hadnt, is a member of the class of compounds known as dinitrotoluenes. Dinitrotoluenes are organic aromatic compounds containing a benzene that carries a single methyl group and exactly two nitro groups. 4-hydroxylamino-2,6-dinitrotoluene is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 4-hydroxylamino-2,6-dinitrotoluene can be found in a number of food items such as elderberry, pigeon pea, tea leaf willow, and tree fern, which makes 4-hydroxylamino-2,6-dinitrotoluene a potential biomarker for the consumption of these food products.
2-hydroxylamino-4,6-dinitrotoluene
2-hydroxylamino-4,6-dinitrotoluene, also known as 2-hadnt or 4,6-dinitro-2-hydroxylaminotoluene, is a member of the class of compounds known as dinitrotoluenes. Dinitrotoluenes are organic aromatic compounds containing a benzene that carries a single methyl group and exactly two nitro groups. 2-hydroxylamino-4,6-dinitrotoluene is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 2-hydroxylamino-4,6-dinitrotoluene can be found in a number of food items such as rye, jujube, komatsuna, and allspice, which makes 2-hydroxylamino-4,6-dinitrotoluene a potential biomarker for the consumption of these food products.
Cetoniacytone A
A member of the class of cyclohexenones that is (1R,5S,6R)-4-amino-5-hydroxy-1-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-2-one in which one of the amino hydrogens is replaced by an acetyl group.
Salicylanilide
CONFIDENCE standard compound; INTERNAL_ID 1155; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8893; ORIGINAL_PRECURSOR_SCAN_NO 8889 CONFIDENCE standard compound; INTERNAL_ID 1155; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4519; ORIGINAL_PRECURSOR_SCAN_NO 4518 CONFIDENCE standard compound; INTERNAL_ID 1155; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4485; ORIGINAL_PRECURSOR_SCAN_NO 4483 CONFIDENCE standard compound; INTERNAL_ID 1155; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4501; ORIGINAL_PRECURSOR_SCAN_NO 4498 CONFIDENCE standard compound; INTERNAL_ID 1155; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4511; ORIGINAL_PRECURSOR_SCAN_NO 4507 CONFIDENCE standard compound; INTERNAL_ID 1155; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8917; ORIGINAL_PRECURSOR_SCAN_NO 8912 ORIGINAL_PRECURSOR_SCAN_NO 4498; CONFIDENCE standard compound; INTERNAL_ID 1155; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4501 CONFIDENCE standard compound; INTERNAL_ID 1155; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4478; ORIGINAL_PRECURSOR_SCAN_NO 4476 CONFIDENCE standard compound; INTERNAL_ID 1155; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4461; ORIGINAL_PRECURSOR_SCAN_NO 4458 C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent
CLORPRENALINE
C11H16ClNO (213.09203559999997)
D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist Clorprenaline is a potent agonist of β2-adrenergic. Clorprenaline promotes animal muscular mass growth and decreases fat accumulation. Clorprenaline is a potential new lean meat-boosting feed additive[1].
Baclofen
M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018755 - GABA Agonists D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant D002491 - Central Nervous System Agents Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID B013; [MS2] KO008869 KEIO_ID B013 Baclofen, a lipophilic derivative of γ-aminobutyric acid (GABA), is an orally active, selective metabotropic GABAB receptor (GABABR) agonist. Baclofen mimics the action of GABA and produces slow presynaptic inhibition through the GABAB receptor. Baclofen has high blood brain barrier penetrance. Baclofen has the potential for muscle spasticity research[1][2][3].
Droxidopa
Droxidopa is a precursor of noradrenaline that is used in the treatment of Parkinsonism. It is approved for use in Japan and is currently in trials in the U.S. The racaemic form (dl-threo-3,4-dihydroxyphenylserine) has also been used, and has been investigated in the treatment of orthostatic hypotension. There is a deficit of noradrenaline as well as of dopamine in Parkinsons disease and it has been proposed that this underlies the sudden transient freezing seen usually in advanced disease. Droxidopa (L-DOPS; SM5688) is a potent, orally active norepinephrine precursor. Droxidopa increases standing blood pressure, ameliorates symptoms of orthostatic hypotension and improves standing ability. Droxidopa has the potential for the research of neurogenic orthostatic hypotension (nOH) and alternative ADHD (attention deficit hyperactivity disorder)[1][2][3][4].
N-Lactoyl ethanolamine phosphate
N-Lactoyl ethanolamine phosphate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")
2-(4-Methyl-5-thiazolyl)ethyl butanoate
2-(4-Methyl-5-thiazolyl)ethyl butanoate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .
2-(4-Methyl-5-thiazolyl)ethyl isobutyrate
2-(4-Methyl-5-thiazolyl)ethyl isobutyrate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")
4-(Phenylamino)benzoic acid
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002491 - Central Nervous System Agents > D000700 - Analgesics D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
2-(p-Aminobenzamido)pyridine
C12H11N3O (213.09020759999999)
beta-L-Dioxolane-cytidine
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D000970 - Antineoplastic Agents
Clorprenaline
C11H16ClNO (213.09203559999997)
D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist Clorprenaline is a potent agonist of β2-adrenergic. Clorprenaline promotes animal muscular mass growth and decreases fat accumulation. Clorprenaline is a potential new lean meat-boosting feed additive[1].
Methyl 2-amino-3-(4-chlorophenyl)propanoate
4-((2-Nitro-1H-imidazol-1-yl)methoxy)-2-buten-1-ol
N-BUTYLBENZENESULFONAMIDE
A sulfonamide that is benzenesulfonamide substituted by a butyl group at the nitrogen atom. It has been isolated from the plant Prunus africana and has been shown to exhibit antiandrogenic activity. D009676 - Noxae > D009498 - Neurotoxins D010968 - Plasticizers CONFIDENCE standard compound; INTERNAL_ID 2299 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1008 CONFIDENCE standard compound; INTERNAL_ID 8789 CONFIDENCE standard compound; INTERNAL_ID 8234
2-(Cyclopropylcarbonyl)-3-(2-pyridylamino)acrylonitrile
C12H11N3O (213.09020759999999)
4-tert-Butylbenzenesulfonamide
CONFIDENCE standard compound; INTERNAL_ID 2522
cassiarin A
An isoquinoline alkaloid that is pyrano[2,3,4-ij]isoquinoline substituted by a hydroxy group at position 8 and methyl groups at positions 2 and 5. It is isolated from the leaves of Cassia siamea and exhibits antiplasmodial activity against Plasmodium falciparum.
Bruceolline E
An indole alkaloid that is 1,2,3,4-tetrahydrocyclopenta[b]indole substituted by geminal-methyl groups at position 3 and oxo groups at positions 1 and 2. It has been isolated from the ethanol extract of the stems of Brucea mollis.
PHA-767491
C12H11N3O (213.09020759999999)
Terbuthylazine-TP CSAA036479 (LM2)
CONFIDENCE standard compound; UCHEM_ID 4176 UCHEM_ID 4176; CONFIDENCE standard compound
L-DOPS
Droxidopa (L-DOPS; SM5688) is a potent, orally active norepinephrine precursor. Droxidopa increases standing blood pressure, ameliorates symptoms of orthostatic hypotension and improves standing ability. Droxidopa has the potential for the research of neurogenic orthostatic hypotension (nOH) and alternative ADHD (attention deficit hyperactivity disorder)[1][2][3][4].
2-phenyl-6,7-dihydro-5H-benzotriazol-4-one
C12H11N3O (213.09020759999999)
5-chloro-2-(3-methoxypropyl)pyridine-4-carbaldehyde
Carbamic acid,(3-chloro-4-methylphenyl)-, ethyl ester (9CI)
N-(tert-butyl)-3-chloropropane-1-sulfonamide
C7H16ClNO2S (213.05902260000002)
2-(Ethylamino)Propiophenone Hydrochloride
C11H16ClNO (213.09203559999997)
ETHYL 6,7-DIHYDRO-4H-PYRANO[4,3-D]-1,3-THIAZOLE-2-CARBOXYLATE
1-(4-ISOCYANATOPHENYL)-3,5-DIMETHYL-1H-PYRAZOLE
C12H11N3O (213.09020759999999)
2,3-Dihydro-1H-cyclopenta(b)quinoline-9-carboxylic acid
(4-Chloro-Phenyl)-Dimethylamino-Acetic Acid Hydrochloride
2-ACETYLAMINO-4,5-DIMETHYL-THIOPHENE-3-CARBOXYLIC ACID
2-Trifluoromethyl-1H-quinolin-4-one
C10H6F3NO (213.04014619999998)
(R)-2-Amino-5-methoxy-1,2,3,4-tetrahydronaphthalene hydrochloride
C11H16ClNO (213.09203559999997)
4-(1-Aminocyclopropyl)benzoic acid hydrochloride (1:1)
1H-Isoindole-1-carboxylic acid, 2,3-dihydro-, Methyl ester, hydrochloride
4-fluoro-1-[(2-methylpropan-2-yl)oxy]-2-nitrobenzene
tert-butyl 2-amino-5-methylthiophene-3-carboxylate
5-AMINO-1H-PYRAZOLE-1,3-DICARBOXYLIC ACID ETHYL METHYL ESTER
N-HYDROXY-3-(2-METHYL-4-NITRO-1H-IMIDAZOL-1-YL)PROPANIMIDAMIDE
1-METHYL-4-NITRO-3-PROPYL-1H-PYRAZOLE-5-CARBOXYLIC ACID
methyl 2-amino-5-tert-butylthiophene-3-carboxylate
D-1,2,3,4-TETRAHYDROQUINOLINE-2-CARBOXYLIC ACID HYDROCHLORIDE
N-(3,5-DIMETHYLPHENYL)-N-METHYLTHIOCARBAMOYLCHLORIDE
C10H12ClNS (213.03789419999998)
4-(6-CHLORO-2-METHYLPYRIMIDIN-4-YL)MORPHOLINE
C9H12ClN3O (213.06688519999997)
Phenmetrazine hydrochloride
C11H16ClNO (213.09203559999997)
D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants
1-(6-chloropyridazin-3-yl)piperidin-3-ol
C9H12ClN3O (213.06688519999997)
5-(4-FLUOROPHENYL)-1H-PYRAZOL-3-AMINE HYDROCHLORIDE
(1R)CYCLOPROPYL(3-METHOXYPHENYL)METHYLAMINE-HCl
C11H16ClNO (213.09203559999997)
3-AMINO-3-(3-FLUORO-4-METHOXY-PHENYL)-PROPIONIC ACID
3-AMINO-3-(4-CHLORO-3-METHYL-PHENYL)-PROPIONIC ACID
4-(4-(Trifluoromethyl)phenyl)oxazole
C10H6F3NO (213.04014619999998)
3-AMINOMETHYL-THIOPHENE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
(2E)-2-(THIEN-2-YLMETHYLENE)CYCLOHEXANONE
C12H11N3O (213.09020759999999)
BENZO[B]THIOPHEN-2-YLMETHYL-METHYL-AMMONIUM CHLORIDE
C10H12ClNS (213.03789419999998)
2-Hydroxy-4-(trifluoromethyl)quinoline
C10H6F3NO (213.04014619999998)
7-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HYDROCHLORIDE
C11H16ClNO (213.09203559999997)
1H-Imidazole-2-carbonitrile,4-(4-ethoxyphenyl)-(9CI)
C12H11N3O (213.09020759999999)
ethyl 2-amino-4-ethyl-5-methylthiophene-3-carboxylate
1-(6-Chloropyrimidin-4-yl)-4-piperidinol
C9H12ClN3O (213.06688519999997)
(4,6-DIAMINOPYRIMIDIN-2-YL)THIO]ACETIC ACID
C11H16ClNO (213.09203559999997)
Methyl 4-(tert-butyl)-2-methylthiazole-5-carboxylate
(+)-Baclofen
C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant
1H-Pyrazole-4-carbonitrile,1-(2-hydroxyethyl)-5-phenyl-
C12H11N3O (213.09020759999999)
1-(2-Pyridinyl)-2-piperazinone hydrochloride (1:1)
C9H12ClN3O (213.06688519999997)
5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine,hydrochloride
C11H16ClNO (213.09203559999997)
4-fluorobenzylsulfonylacetonitrile
C9H8FNO2S (213.02597599999999)
droxidopa
A serine derivative that is L-serine substituted at the beta-position by a 3,4-dihydroxyphenyl group. A prodrug for noradrenalone, it is used for treatment of neurogenic orthostatic hypotension C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent Droxidopa (L-DOPS; SM5688) is a potent, orally active norepinephrine precursor. Droxidopa increases standing blood pressure, ameliorates symptoms of orthostatic hypotension and improves standing ability. Droxidopa has the potential for the research of neurogenic orthostatic hypotension (nOH) and alternative ADHD (attention deficit hyperactivity disorder)[1][2][3][4].
3-DIMETHYLAMINOPROPIOPHENONE HYDROCHLORIDE
C11H16ClNO (213.09203559999997)
Pentanamide, N-(6-chloro-3-pyridazinyl)-
C9H12ClN3O (213.06688519999997)
5-Pyrimidinecarbonitrile,1,2,3,4-tetrahydro-2,4-dioxo-1-phenyl-
1-(3-Chloro-4-fluorophenyl)piperidine
C11H13ClFN (213.07205000000002)
1,2,3,4-TETRAHYDROQUINOLINE-2-CARBOXYLICACIDHYDROCHLORIDE
azetidin-1-yl-(3-chloro-4-fluorophenyl)methanone
C10H9ClFNO (213.03566659999998)
4-(3-fluorophenyl)-1,2,3,6-tetrahydropyridine hydrochloride
C11H13ClFN (213.07205000000002)
N-(2-AMINO-PHENYL)-ISONICOTINAMIDE
C12H11N3O (213.09020759999999)
4-(5-HYDROXYMETHYLIMIDAZOL-1-YLMETHYL)BENZONITRILE
C12H11N3O (213.09020759999999)
(1s,2s)-(+)-2-amino-1-[4-(methylthio)phenyl]-1,3-propanediol
(4-AMINO-2-(METHYLTHIO)PYRIMIDIN-5-YL)METHANOL
C12H11N3O (213.09020759999999)
4-(4-FLUOROPHENYL)-1,2,3,6-TETRAHYDROPYRIDINE HYDROCHLORIDE
C11H13ClFN (213.07205000000002)
1-((4-Chlorophenethyl)amino)propan-2-ol
C11H16ClNO (213.09203559999997)
3-CHLOROPHENYLMETHANESULFONYL CHLORIDE
C11H16ClNO (213.09203559999997)
5-FLUORO-2-METHOXYPHENYLBORONICACID
C11H16ClNO (213.09203559999997)
(S)-Cyclopropyl(3-methoxyphenyl)methanamine hydrochloride
C11H16ClNO (213.09203559999997)
(S)-Cyclopropyl(4-Methoxyphenyl)Methanamine hydrochloride
C11H16ClNO (213.09203559999997)
Benzeneacetic acid, 5-fluoro-2-nitro-, Methyl ester
N-(2-Amino-phenyl)-nicotinamide
C12H11N3O (213.09020759999999)
4-[(Methylsulfonyl)methyl]piperidine hydrochloride
C7H16ClNO2S (213.05902260000002)
4-(1-Aminocyclopropyl)phenylboronic acid hydrochloride
5-(Trifluoromethyl)-1H-indole-3-carbaldehyde
C10H6F3NO (213.04014619999998)
3-Piperidinol, 1-(4-chloro-2-pyrimidinyl)-
C9H12ClN3O (213.06688519999997)
2-(N-Morpholino)ethanesulfonic acid monohydrate
C6H15NO5S (213.06708999999998)
3-Oxo-3-[3-(trifluoromethyl)phenyl]propanenitrile
C10H6F3NO (213.04014619999998)
4-(Trifluoromethyl)benzoylacetonitrile
C10H6F3NO (213.04014619999998)
ethyl DL-methionate hydrochloride
C7H16ClNO2S (213.05902260000002)
2-O-benzyl 3-O-ethyl (3S,3aS,6aR)-6-oxo-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-2,3-dicarboxylate
2-(Methylamino)-1-(p-tolyl)propan-1-one hydrochloride
C11H16ClNO (213.09203559999997)
(2S)-2-amino-3-[1-(carboxymethyl)imidazol-4-yl]propanoic acid
(2R)-8-Methoxy-1,2,3,4-tetrahydro-2-naphthalenamine hydrochloride (1:1)
C11H16ClNO (213.09203559999997)
(2S)-8-Methoxy-1,2,3,4-tetrahydro-2-naphthalenamine hydrochloride (1:1)
C11H16ClNO (213.09203559999997)
(S)-5-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
C11H16ClNO (213.09203559999997)
(3R)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxylate
5-amino-2,3-dihydrophthalazine-1,4-dione,hydrochloride
2,2,2-Trifluoro-1-(1H-indol-5-yl)ethanone
C10H6F3NO (213.04014619999998)
5-HT1A modulator 2 hydrochloride
C11H16ClNO (213.09203559999997)
5-HT1A modulator 2 hydrochloride, a derivative of 8-OH-DPAT (HY-112061), is a modulator of 5-HT1A with a Ki of 53 nM for 5-HT1A binding[1].
1-(6-Chloropyridazin-3-yl)piperidin-4-ol
C9H12ClN3O (213.06688519999997)
5-Acetyl-2-methyl-4-thiazolecarboxylic acid ethyl ester
2-Methylmethcathinone hydrochloride
C11H16ClNO (213.09203559999997)
(3S)-3-(Benzyloxy)pyrrolidine hydrochloride (1:1)
C11H16ClNO (213.09203559999997)
ETHYL CIS-2-ISOTHIOCYANATO-1-CYCLOHEXANECARBOXYLATE
(R)-7-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE HYDROCHLORIDE
C11H16ClNO (213.09203559999997)
4-ISOCYANATO-3,5-DIMETHYL-1-PHENYL-1H-PYRAZOLE
C12H11N3O (213.09020759999999)
2,4-DICHLORO-5-FLUOROBENZOYLCHLORIDE
C11H16ClNO (213.09203559999997)
1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid hydrochloride
Ketone, indol-3-yl-trifluoromethyl-
C10H6F3NO (213.04014619999998)
4-Thiazolecarboxylicacid,2-(2-methylpropyl)-,ethylester(9CI)
2-Amino-7-methoxytetralin hydrochloride
C11H16ClNO (213.09203559999997)
N-PHENYL-TETRAHYDRO-2H-PYRAN-4-AMINE HYDROCHLORIDE
C11H16ClNO (213.09203559999997)
[2-(1-Benzothien-2-yl)ethyl]amine hydrochloride
C10H12ClNS (213.03789419999998)
3-(2-METHOXYPHENYL)PYRROLIDINE HYDROCHLORIDE
C11H16ClNO (213.09203559999997)
2-(Trifluoromethyl)benzoylacetonitrile
C10H6F3NO (213.04014619999998)
(S)-Cyclopropyl(2-Methoxyphenyl)Methanamine hydrochloride
C11H16ClNO (213.09203559999997)
L-1,2,3,4-TETRAHYDROQUINOLINE-2-CARBOXYLIC ACID HYDROCHLORIDE
3-Chloro-6-(4-piperidyloxy)pyridazine
C9H12ClN3O (213.06688519999997)
Ethyl 4-amino-2-(methylsulfanyl)pyrimidine-5-carboxylate
4-Phenoxypiperidine hydrochloride (1:1)
C11H16ClNO (213.09203559999997)
3-(CHLOROMETHYL)-5-(3,5-DIMETHYLISOXAZOL-4-YL)-1,2,4-OXADIAZOLE
5-(3-(Trifluoromethyl)phenyl)oxazole
C10H6F3NO (213.04014619999998)
Methyl 5-isoindolinecarboxylate hydrochloride (1:1)
2-amino-4-(3-methoxyphenyl)-1H-pyrrole-3-carbonitrile
C12H11N3O (213.09020759999999)
5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-7-carbaldehyde
4,4,4-TRIFLUORO-2-HYDROXYLIMINO-3-OXOBUTYRIC ACID ETHYL ESTER
C6H6F3NO4 (213.02489119999998)
1,2,3,4-TETRAHYDROISOQUINOLINE-7-CARBOXYLIC ACID HYDROCHLORIDE
3-hydroxyamino-1-methyl-5H-pyrido(4,3-b)indole
C12H11N3O (213.09020759999999)
2-[(3-chloro-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-yl)amino]ethanol
C7H8ClN5O (213.04173479999997)
PluriSln 1
C12H11N3O (213.09020759999999)
PluriSIn 1 (NSC 14613) is an inhibitor of stearoyl-coA desaturase (SCD), and is a pluripotent cell-specific inhibitor.
4-(2-Chloro-6-fluorophenyl)-2-pyrrolidinone
C10H9ClFNO (213.03566659999998)
7-METHOXY-2,3-DIHYDROISOQUINOLIN-4(1H)-ONE HYDROCHLORIDE
2-PHENYL-2-(TRIFLUOROACETYL)ACETONITRILE
C10H6F3NO (213.04014619999998)
1-Methyl-4-nitro-5-propyl-1H-pyrazole-3-carboxylic Acid
4-(4-CHLORO-6-METHYL-2-PYRIMIDINYL)MORPHOLINE
C9H12ClN3O (213.06688519999997)
3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-
Resin acids, hydrogenated, esters with glycerol
C6H15NO5S (213.06708999999998)
2-HYDRAZINO-5-(TRIFLUOROMETHYL)PYRIDINE HYDROCHLORIDE
C6H7ClF3N3 (213.02805679999997)
1-(4-Chloro-2-pyrimidinyl)-4-piperidinol
C9H12ClN3O (213.06688519999997)
(2S)-2-(2-CHLORO-6-FLUORO-3-METHYLPHENYL)PYRROLIDINE
C11H13ClFN (213.07205000000002)
(S)-2-(3-CHLORO-4-FLUOROPHENYL)PIPERIDINE
C11H13ClFN (213.07205000000002)
(R)-1-(2-Chloro-6-methyl-pyrimidin-4-yl)-pyrrolidin-3-ol
C9H12ClN3O (213.06688519999997)
2-(4-methoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl)acetic acid
8-(trifluoroMethyl)isoquinolin-3-ol
C10H6F3NO (213.04014619999998)
6-(dimethoxymethyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
(S)-2-amino-3-(4-(chloromethyl)phenyl)propanoic acid
1,8-Dimethylimidazo[1,2-a]chinoxalin-4(5H)-on
C12H11N3O (213.09020759999999)
6-(Trifluoromethyl)isoquinolin-1(2H)-one
C10H6F3NO (213.04014619999998)
2-(CYCLOPROPYLCARBONYL)-3,3-DI(METHYLTHIO)ACRYLONITRILE
C9H11NOS2 (213.02820359999998)
PYRIDINE, 4-[5-(TRIFLUOROMETHYL)-1H-IMIDAZOL-2-YL]-
ETHYL 1,3-DIMETHYL-4-NITRO-1H-PYRAZOLE-5-CARBOXYLATE
2-CHLORO-5-ETHYLPYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
(S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid hydrochloride
IMIDAZO[1,2-A]PYRIMIDINE-2-ACETIC ACID HYDROCHLORIDE
4-(2-chloro-6-methylpyrimidin-4-yl)morpholine
C9H12ClN3O (213.06688519999997)
5-(4-TRIFLUOROMETHYL-PHENYL)-3,4-DIHYDRO2H-PYRROLE
L-Histidinol dihydrochloride
L-Histidinol dihydrochloride is an endogenous metabolite.
3-METHYL-4-NITRO-1-PROPYL-1H-PYRAZOLE-5-CARBOXYLIC ACID
5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carbaldehyde
METHYL 5-(2-METHOXY-2-OXOETHYL)-2-METHYLOXAZOLE-4-CARBOXYLATE
Phosphonic acid, (3-(acetylhydroxyamino)-2-hydroxypropyl)-, (R)-
o-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents
4-((2-Nitro-1H-imidazol-1-yl)methoxy)-2-buten-1-ol
2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid
6-Methyl-2-(phenylazo)-3-pyridinol
C12H11N3O (213.09020759999999)
SIB-1757 is a highly selective and noncompetitive antagonist of mGlu5 receptor with an IC50 of 0.4 μM[1].
Duazomycin
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C259 - Antineoplastic Antibiotic
3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)propanoic acid ethyl ester
Troxacitabine
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D000970 - Antineoplastic Agents
chlorpropham
D006133 - Growth Substances > D010937 - Plant Growth Regulators D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
N-phenylanthranilic acid
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002491 - Central Nervous System Agents > D000700 - Analgesics D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
Benzyl nicotinate
C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent Same as: D01419
Alanine, N-(6-amino-1,4-dihydro-4-oxo-1,3,5-triazin-2-yl)-2-methyl-
2-(Dihydroxyamino)-3-(4-hydroxyphenyl)propanoic acid
(2S,3R)-2-azaniumyl-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoate
Methyl 2-({5-nitro-2-furyl}methylene)hydrazinecarboxylate
5-(Dimethylamino)-2-phenyl-1,3-oxazole-4-carbonitrile
C12H11N3O (213.09020759999999)
3-Methyl-4-(7-methyl-2-indolizinyl)-1,2,5-oxadiazole
C12H11N3O (213.09020759999999)
2-[Bis(2-hydroxyethyl)ammonio]ethanesulfonate
C6H15NO5S (213.06708999999998)
N-(Chloromethyldimethylsilyl)-N-methylaniline
C10H16ClNSi (213.07404859999997)
2-(4-Phenylpyrimidin-2-yl)acetamide
C12H11N3O (213.09020759999999)
Arbaclofen
C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant (R)-Baclofen (Arbaclofen) is a selective GABAB receptor agonist[1].
Fenamic acid
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002491 - Central Nervous System Agents > D000700 - Analgesics D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
4-Hydroxylamino-2,6-dinitrotoluene
A member of the class of nitrotoluenes that is 2,6-dinitrotoluene bearing an additional hydroxylamino substituent at position 4.
2-Hydroxylamino-4,6-dinitrotoluene
A member of the class of nitrotoluenes that is 4,6-dinitrotoluene bearing an additional hydroxylamino substituent at position 2.
6-hydroxy-L-dopa
An L-alpha-amino acid that is L-dopa carrying an additional hydroxy substituent at position 6.
sulfacetamide(1-)
An organic nitrogen anion that is the conjugate base of sulfacetamide arising from deprotonation of the N-acylsulfonamide function.