Exact Mass: 211.15722060000002

D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens

ISOURON

3-(5-(TERT-BUTYL)ISOXAZOL-3-YL)-1,1-DIMETHYLUREA

Isoproterenol

4-(1-Hydroxy-2-((1-methylethyl)amino)ethyl)-1,2-benzenediol

Isoproterenol is only found in individuals that have used or taken this drug. It is an isopropyl analog of epinephrine; beta-sympathomimetic that acts on the heart, bronchi, skeletal muscle, alimentary tract, etc. It is used mainly as bronchodilator and heart stimulant. [PubChem]The pharmacologic effects of isoproterenol are at least in part attributable to stimulation through beta-adrenergic receptors of intracellular adenyl cyclase, the enzyme that catalyzes the conversion of adenosine triphosphate (ATP) to cyclic AMP. Increased cyclic AMP levels are associated with relaxation of bronchial smooth muscle and inhibition of release of mediators of immediate hypersensitivity from cells, especially from mast cells. R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03C - Adrenergics for systemic use > R03CB - Non-selective beta-adrenoreceptor agonists R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AB - Non-selective beta-adrenoreceptor agonists C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents

Orciprenaline

5-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}benzene-1,3-diol

Orciprenaline is only found in individuals that have used or taken this drug. It is a beta-adrenergic agonist used in the treatment of asthma and bronchospasms. [PubChem]Orciprenaline is a moderately selective beta(2)-adrenergic agonist that stimulates receptors of the smooth muscle in the lungs, uterus, and vasculature supplying skeletal muscle, with minimal or no effect on alpha-adrenergic receptors. Intracellularly, the actions of orciprenaline are mediated by cAMP, the production of which is augmented by beta stimulation. The drug is believed to work by activating adenylate cyclase, the enzyme responsible for producing the cellular mediator cAMP. R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03C - Adrenergics for systemic use > R03CB - Non-selective beta-adrenoreceptor agonists R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AB - Non-selective beta-adrenoreceptor agonists D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D012102 - Reproductive Control Agents > D015149 - Tocolytic Agents

Atraton

N-[4-(ethylimino)-6-methoxy-1,2,3,4-tetrahydro-1,3,5-triazin-2-ylidene]propan-2-amine

CONFIDENCE standard compound; INTERNAL_ID 464; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7127; ORIGINAL_PRECURSOR_SCAN_NO 7122 CONFIDENCE standard compound; INTERNAL_ID 464; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7097; ORIGINAL_PRECURSOR_SCAN_NO 7095 CONFIDENCE standard compound; INTERNAL_ID 464; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7050; ORIGINAL_PRECURSOR_SCAN_NO 7048 CONFIDENCE standard compound; INTERNAL_ID 464; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7095; ORIGINAL_PRECURSOR_SCAN_NO 7094 CONFIDENCE standard compound; INTERNAL_ID 464; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7139; ORIGINAL_PRECURSOR_SCAN_NO 7135 CONFIDENCE standard compound; INTERNAL_ID 464; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7122; ORIGINAL_PRECURSOR_SCAN_NO 7120

Methoxamine

Glaxo wellcome brand 1 OF methoxamine hydrochloride

Methoxamine is only found in individuals that have used or taken this drug. It is an alpha-adrenergic agonist that causes prolonged peripheral vasoconstriction. It has little if any direct effect on the central nervous system. [PubChem]Methoxamine acts through peripheral vasoconstriction by acting as a pure alpha-1 adrenergic receptor agonist, consequently increasing systemic blood pressure (both systolic and diastolic). C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents KEIO_ID M169; [MS2] KO009056 KEIO_ID M169

Elaeokanine C

3-Amino-1,4-dimethyl-5H-pyrido[4,3-b]indole

1,4-Dimethyl-5H-pyrido[4,3-b]indol-3-amine, 9ci

3-Amino-1,4-dimethyl-5H-pyrido[4,3-b]indole is a powerful mutacarcinogen found in cooked food D009676 - Noxae > D009153 - Mutagens

Pramipexole

6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine dihydrochloride monohydrate

Pramipexole is a medication indicated for treating Parkinsons disease and restless legs syndrome (RLS). It is also sometimes used off-label as a treatment for cluster headache or to counteract the problems with low libido experienced by some users of SSRI antidepressant drugs. Pramipexole has shown robust effects on pilot studies in bipolar disorder. Pramipexole is classified as a non-ergoline dopamine agonist. D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents N - Nervous system > N04 - Anti-parkinson drugs > N04B - Dopaminergic agents > N04BC - Dopamine agonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D020011 - Protective Agents > D000975 - Antioxidants Pramipexole is a selective and blood-brain barrier (BBB) penetrant dopamine D2-type receptor agonist, with Kis of 2.2 nM, 3.9 nM, 0.5 nM and 1.3 nM for D2-type receptor, D2, D3 and D4 receptors, respectively. Pramipexole can be used for the research of Parkinson's disease (PD) and restless legs syndrome (RLS)[1][2][3].

Varenicline

(1R,12S)-5,8,14-triazatetracyclo[10.3.1.0²,¹¹.0⁴,⁹]hexadeca-2,4,6,8,10-pentaene

Varenicline is a prescription medication used to treat smoking addiction. This medication is the first approved nicotinic receptor partial agonist. Specifically, varenicline is a partial agonist of the alpha4/beta2 subtype of the nicotinic acetylcholine receptor. In addition it acts on alpha3/beta4 and weakly on alpha3beta2 and alpha6-containing receptors. A full agonism was displayed on alpha7-receptors. N - Nervous system > N07 - Other nervous system drugs > N07B - Drugs used in addictive disorders > N07BA - Drugs used in nicotine dependence C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist > C73579 - Nicotinic Agonist D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists S - Sensory organs > S01 - Ophthalmologicals D000077444 - Smoking Cessation Agents Varenicline (CP 526555) is an orally active partial agonist of α4β2 nicotinic acetylcholine receptor (α4β2 nAChR, IC50 = 250 nM), which is the principal mediator of nicotine dependence. Varenicline is also a partial agonist of α6β2 nAChR and a full agonist of α6β2 nAChR. Varenicline blocks the direct agonist effects of nicotine on nAChR while stimulates nAChR in a more moderate way, being widely used as an aid of smoking cessation[1][2][3][4][5].

Ethyl menthane carboxamide

N-Ethyl-5-methyl-2-(propan-2-yl)cyclohexane-1-carboximidate

Physiological coolant used in foods, beverages, chewing gum, toiletries, topical pharmaceutical formulations and oral hygiene products. Physiological coolant used in foods, beverages, chewing gum, toiletries, topical pharmaceutical formulations and oral hygiene products

2-Heptyl-4,5-dimethylthiazole

2-heptyl-4,5-dimethyl-1,3-thiazole

2-Heptyl-4,5-dimethylthiazole is found in animal foods. 2-Heptyl-4,5-dimethylthiazole is a volatile flavour component of fried chicken and cooked beef. Volatile flavour component of fried chicken and cooked beef. 2-Heptyl-4,5-dimethylthiazole is found in animal foods.

4-Ethyl-2-heptylthiazole

4-ethyl-2-heptyl-1,3-thiazole

4-Ethyl-2-heptylthiazole is classified as a Natural Food Constituent (code WA) in the DFC. Classified as a Natural Food Constituent (code WA) in the DFC

1-[Ethyl-(6-hydrazinylpyridazin-3-yl)amino]propan-2-ol

6-(Ethyl-(2-hydroxypropyl)amino)-3-hydrazinopyridazine hydrochloride

2-(4-Isopropylphenyl)-4-methylpyridine

4-methyl-2-[4-(propan-2-yl)phenyl]pyridine

Dexpramipexole

6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine dihydrochloride monohydrate

N-Benzyl-2-phenylethylamine

N-(Phenylmethyl)benzeneethanamine

(9Z)-12-oxo-dodec-9-enoate

(9Z)-12-oxo-Dodec-9-enoic acid

C12H19O3 (211.1334124)

(9z)-12-oxo-dodec-9-enoate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). (9z)-12-oxo-dodec-9-enoate can be found in a number of food items such as abiyuch, butternut squash, prickly pear, and garden tomato (variety), which makes (9z)-12-oxo-dodec-9-enoate a potential biomarker for the consumption of these food products.

Epilupinine acetate

Monanchorin

Butropine

3alpha-Isobutyryloxytropane

Terbutylazine-2-hydroxy

Terbuthylazine-2-hydroxy

A diamino-1,3,5-triazine that is 1,3,5-triazin-2-ol substituted by a tert-butylamino group at position 4 and an ethylamino group at position 6. It is a metabolite of the herbicide terbutylazine, CONFIDENCE standard compound; INTERNAL_ID 2081 CONFIDENCE standard compound; INTERNAL_ID 8449 CONFIDENCE standard compound; EAWAG_UCHEM_ID 347

http://casmi-contest.org/challenges-cat1-2.shtml; CASMI2012 LC Challenge 17

1,3-Diphenylguanidine

CONFIDENCE standard compound; INTERNAL_ID 845; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2907; ORIGINAL_PRECURSOR_SCAN_NO 2905 CONFIDENCE standard compound; INTERNAL_ID 845; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2905; ORIGINAL_PRECURSOR_SCAN_NO 2903 CONFIDENCE standard compound; INTERNAL_ID 845; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2885; ORIGINAL_PRECURSOR_SCAN_NO 2881 CONFIDENCE standard compound; INTERNAL_ID 845; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2873; ORIGINAL_PRECURSOR_SCAN_NO 2871 CONFIDENCE standard compound; INTERNAL_ID 845; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2951; ORIGINAL_PRECURSOR_SCAN_NO 2949 CONFIDENCE standard compound; INTERNAL_ID 845; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2908; ORIGINAL_PRECURSOR_SCAN_NO 2904 CONFIDENCE standard compound; INTERNAL_ID 845; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6081; ORIGINAL_PRECURSOR_SCAN_NO 6079 CONFIDENCE standard compound; INTERNAL_ID 845; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6105; ORIGINAL_PRECURSOR_SCAN_NO 6104 CONFIDENCE standard compound; INTERNAL_ID 845; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6127; ORIGINAL_PRECURSOR_SCAN_NO 6125 CONFIDENCE standard compound; INTERNAL_ID 845; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6137; ORIGINAL_PRECURSOR_SCAN_NO 6136 CONFIDENCE standard compound; INTERNAL_ID 845; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6136; ORIGINAL_PRECURSOR_SCAN_NO 6134 CONFIDENCE standard compound; INTERNAL_ID 845; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6135; ORIGINAL_PRECURSOR_SCAN_NO 6134 CONFIDENCE standard compound; INTERNAL_ID 2487 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1007

methyl 2,2-dimethyl-3-[3-(hydroxyimino)-2-methyl-1-propenyl)-cyclopropanecarboxylate

bacillusamide A

7beta-Acetoxy-1-methoxymethyl-1,2-dehydro-8alpha-pyrrolizidin

211A Decahydroquinoline cis

8-Azabicyclo[3.2.1]octane-3-ol 3-methylbutanoate

8-Azabicyclo[3.2.1]octane-3-ol 2-methylbutanoate

Normacromerine

Citronellalsemicarbazon

N-Methyl-3-hydroxy-4,5-dimethoxyphenethylamine

Tetrahydrocantleyine

2-Amino-3-ethyl-9H-pyrido(2,3-b)indole

SCHEMBL3142135

3-Butyryloxytropane

propazine-2-hydroxy

1,3,5-Triazin-2(1H)-one, 4,6-bis((1-methylethyl)amino)-

CONFIDENCE standard compound; EAWAG_UCHEM_ID 142 CONFIDENCE standard compound; INTERNAL_ID 2074

Atraton

CONFIDENCE standard compound; EAWAG_UCHEM_ID 157

Varenicline

(1R,12S)-5,8,14-triazatetracyclo[10.3.1.0^{2,11}.0^{4,9}]hexadeca-2(11),3,5,7,9-pentaene

N - Nervous system > N07 - Other nervous system drugs > N07B - Drugs used in addictive disorders > N07BA - Drugs used in nicotine dependence C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist > C73579 - Nicotinic Agonist D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists S - Sensory organs > S01 - Ophthalmologicals D000077444 - Smoking Cessation Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3636 Varenicline (CP 526555) is an orally active partial agonist of α4β2 nicotinic acetylcholine receptor (α4β2 nAChR, IC50 = 250 nM), which is the principal mediator of nicotine dependence. Varenicline is also a partial agonist of α6β2 nAChR and a full agonist of α6β2 nAChR. Varenicline blocks the direct agonist effects of nicotine on nAChR while stimulates nAChR in a more moderate way, being widely used as an aid of smoking cessation[1][2][3][4][5].

methoxamine

C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents

Pramipexole

(6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents N - Nervous system > N04 - Anti-parkinson drugs > N04B - Dopaminergic agents > N04BC - Dopamine agonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D020011 - Protective Agents > D000975 - Antioxidants Pramipexole is a selective and blood-brain barrier (BBB) penetrant dopamine D2-type receptor agonist, with Kis of 2.2 nM, 3.9 nM, 0.5 nM and 1.3 nM for D2-type receptor, D2, D3 and D4 receptors, respectively. Pramipexole can be used for the research of Parkinson's disease (PD) and restless legs syndrome (RLS)[1][2][3].

mescaline

A phenethylamine alkaloid that is phenethylamine substituted at positions 3, 4 and 5 by methoxy groups. D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens

Isoprenaline

isoproterenol

WS-3

N-Ethyl-P-menthane-3-carboxamide

CONFIDENCE standard compound; INTERNAL_ID 1302; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9354; ORIGINAL_PRECURSOR_SCAN_NO 9353 CONFIDENCE standard compound; INTERNAL_ID 1302; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9351; ORIGINAL_PRECURSOR_SCAN_NO 9349 CONFIDENCE standard compound; INTERNAL_ID 1302; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9372; ORIGINAL_PRECURSOR_SCAN_NO 9371 CONFIDENCE standard compound; INTERNAL_ID 1302; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9392; ORIGINAL_PRECURSOR_SCAN_NO 9391 CONFIDENCE standard compound; INTERNAL_ID 1302; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9394; ORIGINAL_PRECURSOR_SCAN_NO 9392 CONFIDENCE standard compound; INTERNAL_ID 1302; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9387; ORIGINAL_PRECURSOR_SCAN_NO 9384

N-Butylscopolamine metabolite

(2S,5S)-5-methyl-2-propyldecahydroquinolin-6-ol

5-butyl-8-methyloctahydroindolizin-8-ol

Framidice 3

N-Ethyl-5-methyl-2-(1-methylethyl)-cyclohexanecarboxamide

2-Heptyl-4,5-dimethylthiazole

2-heptyl-4,5-dimethyl-1,3-thiazole

4-Ethyl-2-heptylthiazole

4-ethyl-2-heptyl-1,3-thiazole

4-(azepan-1-ylmethyl)-1,3-thiazol-2-amine

dioxethedrin

C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

BENZYL-(2-METHYLBENZYL)AMINE

N-methyl-1,2-diphenyl-ethanamine

1-(4-Aminophenoxy)-3-ethoxy-2-propanol

4-NAPHTHALEN-2-YL-PIPERIDINE

5,5-dimethyl-3-oxocyclohex-1-enyl dimethylcarbamate

tert-butyl 5-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate

2-Oxa-5-azaspiro[3,4]octane-5-carboxylic acid tert-butyl ester

1-(3-Isopropylphenyl)cyclopropanamine hydrochloride (1:1)

(R)-Cyclopropyl(2,4-dimethylphenyl)Methanamine hydrochloride

dibemethine

3-(2-cyclohexylethoxymethyl)pyrrolidine

3-Trimethylsilylmethyl-N-tert-butylcrotonaldimine

C12H25NSi (211.175617)

CYCLOOCTYL-(TETRAHYDRO-PYRAN-4-YL)-AMINE

1-naphthalen-2-ylpiperidine

2-(4-Methylphenyl)-1-phenylethanamine

(R)-(+)-N-Benzyl-1-phenylethylamine

trans-4-(4-Vinylcyclohexyl)benzonitrile

1-phenylcyclohexan-1-amine,hydrochloride

tert-butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate

(R)-cyclopentyl(phenyl)methanamine,hydrochloride

Mefenorex

A - Alimentary tract and metabolism > A08 - Antiobesity preparations, excl. diet products > A08A - Antiobesity preparations, excl. diet products > A08AA - Centrally acting antiobesity products D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29728 - Anorexiant

4-(2,4-Difluorobenzyl)piperidine

C12H15F2N (211.1172494)

N,N,N-Trimethyl-1-adamantanaminium hydroxide

Dexpramipexole

D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist D020011 - Protective Agents > D000975 - Antioxidants

(R)-1-(4-FLUOROPHENYL)ETHYLAMINEHYDROCHLORIDE

4-Cyanopiperazine-1-Carboxylic Acid Tert-Butyl Ester

1-trimethylsilyloxycycloheptane-1-carbonitrile

C11H21NOSi (211.1392336)

3-[(6-aminotrimethylhexyl)amino]propiononitrile

1-Isocyanatododecane

4-[4-(1-Piperidinyl)]piperidinecarboxamide

METHYL-(1-METHYL-3-PYRROLIDIN-1-YLMETHYL-PIPERIDIN-3-YL)-AMINE

3,3-Diphenylpropylamine

Ethanaminium,2-hydroxy-N,N,N-tris(2-hydroxyethyl)-, hydroxide (1:1)

C8H21NO5 (211.1419656)

Ethyl 1-methylbutyl cyanoacetate

N-(3-PHENYL-2-PROPYL)ANILINE

4-Phenylazepane

1-(2-Oxo-2-piperidin-1-ylethyl)piperazine

1-(cyclobutanecarbonyl)piperidine-3-carboxylic acid

Simazine-d10

C7H2D10ClN5 (211.14088998)

Levisoprenaline

C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist

4-(4-Ethyl-1-piperazinyl)cyclohexanamine

2-(3-Butylphenyl)pyridine

tert-Butyl 4-vinylpiperidine-1-carboxylate

1-Boc-3-Vinylpiperidine

N-Benzyl-2-phenethylamine

N-Benzyl-2-phenylethanamine

11-CYANO-1-UNDECANOIC ACID

C11H22BNO2 (211.17435020000002)

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine

1-(3-PHENYL-5-ISOXAZOLYL)-1-ETHANONE

2,2-[(3-Methoxyphenyl)imino]diethanol

(S)-Cyclopropyl(2,4-dimethylphenyl)Methanamine hydrochloride

4-(O-TOLYL)PIPERIDINE HYDROCHLORIDE

(ar-vinylbenzyl)trimethylammonium chloride

1-Cyclohexyl-5-Oxo-Pyrrolidine-3-Carboxylic Acid

Bis(1-methylpiperidin-4-yl)amine

N-Boc Histamine

N-methyl-4-phenyldiazenylaniline

5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine,hydrochloride

tert-butyl 3-ethynylmorpholine-4-carboxylate

2-Benzylpiperidine hydrochloride

2,6-DIHYDROXYBENZAMIDE

5-(diethylaminomethyl)-2-methylfuran-3-carboxylic acid

1-cyclopentyl-6-oxopiperidine-3-carboxylic acid

CHEMBRDG-BB 4010699

1-(2-HYDROXYETHYL)-4-METHANESULFONYLPIPERAZINE

2-(naphthalen-2-ylmethyl)pyrrolidine

TERT-BUTYL 2-OXA-3-AZABICYCLO[2.2.2]OCT-5-ENE-3-CARBOXYLATE

N-Benzyl-1-phenylethanamine

N-CYCLOHEXYLANILINE HYDROCHLORIDE

BENZYL-(4-METHYLBENZYL)AMINE

1-Benzyl-4,4-difluoropiperidine

C12H15F2N (211.1172494)

tert-Butyl(1R,4S)-2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate

N-benzyl-1-(3-Methylphenyl)MethanaMine 1HCl

azepan-1-yl(piperazin-1-yl)methanone

Benzenemethanamine, 3,4,5-trimethoxy-a-methyl-,(S)-

N-(2,3-DIMETHYLBENZYL)CYCLOPROPANAMINE HYDROCHLORIDE

(3AR,6AS)-TERT-BUTYL HEXAHYDROCYCLOPENTA[C]PYRROLE-2(1H)-CARBOXYLATE

[1-(4-methylpiperazin-1-yl)cyclohexyl]methanamine

OCTAHYDRO-2H-QUINOLIZINE-3-CARBOXYLIC ACID ETHYL ESTER

2-[4-(2-Methyl-2-propanyl)phenyl]pyridine

2,4,4-Trimethyldiphenylamine

4-(3-Methoxypropoxy)-2,3-dimethylpyridine-N-oxide

3-cyclohexyl-4-ethyl-1H-1,2,4-triazole-5-thione

4-METHYL-4-PHENYLPIPERIDINE HYDROCHLORIDE

4-[[bis-(2-Hydroxyethyl)amino]methyl]phenol

Benzenemethanamine, 2,3,4-trimethoxy-a-methyl-,(S)-

1-Propanol,2-amino-2-methyl-,benzoate

isolan

N-(4-Aminocyclohexyl)-1,4-cyclohexanediamine

2-Butyl-6-phenylpyridine

1-(3-PHENOXYPROPYL)HYDRAZINE

C10H9D4N3O2 (211.12588051199998)

N-methyl-N-[4-oxo-4-(2,4,5,6-tetradeuteriopyridin-3-yl)butyl]nitrous amide

Ethyl 3-oxooctahydro-1H-cyclopenta[c]pyridine-4-carboxylate

N-(1-oxaspiro[5.5]undecan-4-yl)acetamide

tert-butyl 6-oxo-3-aza-bicyclo[3.2.0]heptane-3-carboxylate

6-Amino-1,3-dipropyluracil

(S)-TERT-BUTYL 3-CYANOPIPERAZINE-1-CARBOXYLATE

(R)-TERT-BUTYL 3-CYANOPIPERAZINE-1-CARBOXYLATE

N-METHYL-3,4,5-TRIMETHOXYBENZYLAMINE

tert-Butyl 2-cyanopiperazine-1-carboxylate

METHYL 4-CARBAMOYLBICYCLO[2.2.2]OCTANE-1-CARBOXYLATE

Methyl 5-[(diethylamino)methyl]-2-furoate

6-(butylamino)-1,3-dimethylpyrimidine-2,4-dione

2-(Cyclopropylcarbamoyl)cyclohexanecarboxylic acid

PHENYL-(2,4,6-TRIMETHYL-PHENYL)-AMINE

(S)-2-(3,5-DIMETHYLPHENYL)PYRROLIDINE HYDROCHLORIDE

2-AMINO-5-BUTYL-6-(METHOXYMETHYL)PYRIMIDIN-4-OL

4-(2-oxopyrrolidin-1-yl)cyclohexane-1-carboxylic acid

N,N,N-trimethyl-1-(4-vinylphenyl)methanaminium chloride

Triethanolamineborate

C6H18BNO6 (211.1227118)

2-phenylazepane (HCl)

4-tert-butyl-2-phenylpyridine

tert-butyl (2R)-2-cyanopiperazine-1-carboxylate

2-ETHYLANILINE

tert-butyl 3-(4-amino-1H-pyrazol-1-yl)propanoate

C10H14FN3O (211.11208459999997)

4-(5-Fluoro-pyriMidin-2-ylaMino)-cyclohexanol

cis-7-Oxo-2-aza-bicyclo[3.2.0]heptane-2-carboxylic acid tert-butyl ester

ETHYL5-AMINO-1-TERT-BUTYL-1H-PYRAZOLE-4-CARBOXYLATE

Flerobuterol

C12H18FNO (211.137235)

1-methyl-4-(piperidin-4-ylcarbonyl)piperazine

tert-Butyl 6-oxo-2-azaspiro[3.3]heptane-2-carboxylate

TERT-BUTYL 5-OXO-2-AZASPIRO[3.3]HEPTANE-2-CARBOXYLATE

ETHYL5-AMINO-1-TERT-BUTYL-1H-PYRAZOLE-3-CARBOXYLATE

2-Amino-5-butyl-5-isopropyl-3-methyl-3,5-dihydro-4H-imidazol-4-on e

[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methanol

DIETHYLAMINE SALICYLATE

2-piperazin-1-yl-1-pyrrolidin-1-ylpropan-1-one

(S)-(-)-1,1-Diphenyl-2-aminopropane

Ethanamine,2-(tricyclo[3.3.1.13,7]dec-1-ylthio)-

1-methyl-4-(2-piperidin-2-ylethyl)piperazine(SALTDATA: FREE)

4-METHYL-2-PROPOXYANILINE HYDROCHLORIDE

3-(3-METHYLPHENYL) PIPERIDINE HYDROCHLORIDE

4-(3-METHYLPHENYL) PIPERIDINE HYDROCHLORIDE

4-(4-methylphenyl)piperidine,hydrochloride

2-(3,4-Difluorophenyl)azepane

C12H15F2N (211.1172494)

tert-Butyl 3-amino-3-cyanopyrrolidine-1-carboxylate

DL-BETA-(3,4-DIMETHOXYPHENYL)ALANINOL

Ethyl 2-oxo-4-(2H5)phenylbutanoate

C12H9D5O3 (211.12567529)

(S)-1,1-Diphenylpropan-2-amine

1-(3-ISOPROPYL-1,2,4-OXADIAZOL-5-YL)PIPERIDIN-4-OL

3-Ethoxycarbonylquinolizidine

1-(3-(TRIFLUOROMETHYL)PHENETHYL)HYDRAZINE

N-Benzyl-N-ethylaniline

tert-Butyl 2-vinylpiperidine-1-carboxylate

1,4-bipiperidine-4-carboxamide

3-CYANO-3-ETHYL-5-METHYLHEXANOIC ACID ETHYL ESTER

m-PEG2-O-Ph-NH2

N-(4-AMINO-2-CHLOROPHENYL)PROPANAMIDE

S-(-)-N-Benzyl-1-phenylethylamine

(+)-Isoproterenol

(S)-orciprenaline

TMPEA

4-13-00-02919 (Beilstein Handbook Reference)

D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens

(2S,4aS,5S,6R,8aR)-5-Methyl-2-propyldecahydroquinolin-6-ol

2,6-Dihydroxypseudooxynicotinium(1+)

C10H15N2O3+ (211.108262)

[Amino(phenyl)methylidene]-benzylazanium

C14H15N2+ (211.123517)

(9Z)-12-oxo-dodec-9-enoate

12-Oxo-trans-10-dodecenoate

(2Z)-3-Amino-2-tridecene-4-one

10-Methylidenedodecanoate

C13H23O2- (211.1697958)

L-prolyl-L-proline dipeptide

C10H15N2O3- (211.108262)

(10Z)-12-oxo-10-dodecenoic acid

(2S,3R,4R)-1-(4-aminophenyl)pentane-2,3,4-triol

(E)-12-oxododec-9-enoate

(R)-orciprenaline

6-[amino(methyl)amino]-N2,N4-diethyl-1,3,5-triazine-2,4-diamine

C8H17N7 (211.1545362)

3,6-Diaminoacridine(2+)

C13H13N3+2 (211.1109418)

2,5-Dimethyl-4-(4-methylbenzyl)pyridine

3-Methyl-1-octyl-2-pyrrolidone

N-2-Butenyl-N-butyl-3-oxobutanamide

1-Methyl-4-phenylpyrrolidine-3,3-dicarbonitrile

N-(1-Butenyl)-N-(1,2,2-trimethylpropyl)propanamide

isoproterenol

DL-Isoproterenol

R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03C - Adrenergics for systemic use > R03CB - Non-selective beta-adrenoreceptor agonists R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AB - Non-selective beta-adrenoreceptor agonists C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents

orciprenaline

metaproterenol