Exact Mass: 211.1360922

Exact Mass Matches: 211.1360922

Found 368 metabolites which its exact mass value is equals to given mass value 211.1360922, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

mescaline

1-Amino-2-(3,4,5-trimethoxyphenyl)ethane

C11H17NO3 (211.1208372)


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

C10H17N3O2 (211.13207020000002)


   

Zalcitabine

4-Amino-1-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2(1H)-one

C9H13N3O3 (211.0956868)


A dideoxynucleoside compound in which the 3-hydroxyl group on the sugar moiety has been replaced by a hydrogen. This modification prevents the formation of 5 to 3 phosphodiester linkages, which are needed for the elongation of DNA chains, thus resulting in the termination of viral DNA growth. The compound is a potent inhibitor of HIV replication at low concentrations, acting as a chain-terminator of viral DNA by binding to reverse transcriptase. Its principal toxic side effect is axonal degeneration resulting in peripheral neuropathy. [PubChem] J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent > C1660 - Anti-HIV Agent D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors KEIO_ID Z001 Zalcitabine is a potent nucleoside analogue reverse transcriptase inhibitor used in the treatment of HIV infection.

   

Isoproterenol

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

C11H17NO3 (211.1208372)


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

C11H17NO3 (211.1208372)


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

   

4-ACETYLAMINOBIPHENYL

(4-Biphenyl)Acetamide

C14H13NO (211.0997088)


   

Atraton

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

C9H17N5O (211.1433032)


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

C11H17NO3 (211.1208372)


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

   
   

Mebenil

2-METHYL-N-PHENYLBENZAMIDE

C14H13NO (211.0997088)


   

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

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

C13H13N3 (211.1109418)


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

C10H17N3S (211.1143122)


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

C13H13N3 (211.1109418)


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].

   

2-Methoxy-3-methyl-9H-carbazole

2-methoxy-3-methyl-9H-carbazole

C14H13NO (211.0997088)


2-Methoxy-3-methyl-9H-carbazole is found in herbs and spices. 2-Methoxy-3-methyl-9H-carbazole is an alkaloid from the seeds of Murraya koenigii (curryleaf tree). Alkaloid from the seeds of Murraya koenigii (curryleaf tree). 2-Methoxy-3-methyl-9H-carbazole is found in herbs and spices.

   

2-Heptyl-4,5-dimethylthiazole

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

C12H21NS (211.1394626)


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

C12H21NS (211.1394626)


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

   

N-Acetyl-1-methylhistidine

(2S)-2-acetamido-3-(1-methyl-1H-imidazol-4-yl)propanoic acid

C9H13N3O3 (211.0956868)


N-Acetyl-1-methylhistidine belongs to the class of organic compounds known as histidine and derivatives. Histidine and derivatives are compounds containing histidine or a derivative thereof resulting from a reaction of histidine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. N-Acetyl-1-methylhistidine is an acetylated derivative of 1-methylhistidine and a very strong basic compound (based on its pKa). It has been found to be associated with chronic kidney disease: the higher the N-acetyl-1-methylhistidine levels, the lower the estimated glomerular filtration rate. This could make N-acetyl-1-methylhistidine a biomarker for chronic kidney disease (PMID: 24625756).

   

N-Acetyl-3-methylhistidine

(2S)-2-Acetamido-3-(1-methyl-1H-imidazol-5-yl)propionic acid

C9H13N3O3 (211.0956868)


N-Acetyl-3-methylhistidine, an N-acetyl-L-amino acid, belongs to the class of organic compounds known as histidine and derivatives. Histidine and derivatives are compounds containing histidine or a derivative thereof resulting from a reaction of histidine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. N-Acetyl-3-methylhistidine is an acetylated derivative of 3-methylhistidine and a very strong basic compound (based on its pKa). N-Acetyl-3-methylhistidine has been found to be associated with prostate cancer (PMID: 28423352).

   

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

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

C9H17N5O (211.1433032)


   

2-(4-Isopropylphenyl)-4-methylpyridine

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

C15H17N (211.1360922)


   

2-(3,4-Dimethoxyphenyl)-3-fluoroallylamine

2-(3,4-dimethoxyphenyl)-3-fluoroprop-2-en-1-amine

C11H14FNO2 (211.1008516)


   

Dexpramipexole

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

C10H17N3S (211.1143122)


   

N-Benzyl-2-phenylethylamine

N-(Phenylmethyl)benzeneethanamine

C15H17N (211.1360922)


   

4-Amino-1-[5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

4-amino-1-[5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one

C9H13N3O3 (211.0956868)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors

   

4-(2-Naphthyloxy)-2-butyne-1-amine

4-(naphthalen-2-yloxy)but-2-yn-1-amine

C14H13NO (211.0997088)


   

(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.

   
   

murrayafoline A

1-Methoxy-3-methyl-9H-carbazole

C14H13NO (211.0997088)


   
   
   

Butropine

3alpha-Isobutyryloxytropane

C12H21NO2 (211.15722060000002)


   

Terbutylazine-2-hydroxy

Terbuthylazine-2-hydroxy

C9H17N5O (211.1433032)


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

   

n,n-diphenylguanidine

n,n-diphenylguanidine

C13H13N3 (211.1109418)


   

2-Hydroxypropazine

2-Hydroxypropazine

C9H17N5O (211.1433032)


   

2-(Cyclopropylcarbonyl)-3-(4-methylphenyl)acrylonitrile

2-(Cyclopropylcarbonyl)-3-(4-methylphenyl)acrylonitrile

C14H13NO (211.0997088)


   

N4-(sec-butyl)-5-nitropyrimidine-4,6-diamine

N4-(sec-butyl)-5-nitropyrimidine-4,6-diamine

C8H13N5O2 (211.10691980000001)


   

Nitrin

Nitrin

C13H13N3 (211.1109418)


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

   
   

3-phenyl-3-(pyridin-2-yl)propanal

3-phenyl-3-(pyridin-2-yl)propanal

C14H13NO (211.0997088)


   

1,3-Diphenylguanidine

1,3-Diphenylguanidine

C13H13N3 (211.1109418)


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

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

C11H17NO3 (211.1208372)


   
   

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

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

C11H17NO3 (211.1208372)


   

2-benzylbenzamide

2-benzylbenzamide

C14H13NO (211.0997088)


   

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

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

C12H21NO2 (211.15722060000002)


   
   

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

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

C12H21NO2 (211.15722060000002)


   
   

Citronellalsemicarbazon

Citronellalsemicarbazon

C11H21N3O (211.1684536)


   

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

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

C11H17NO3 (211.1208372)


   

Tetrahydrocantleyine

Tetrahydrocantleyine

C11H17NO3 (211.1208372)


   
   

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

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

C13H13N3 (211.1109418)


   

N,2-Diphenylacetamide

N,2-Diphenylacetamide

C14H13NO (211.0997088)


   
   

4-Methylbenzanilide

4-Methylbenzanilide

C14H13NO (211.0997088)


   

5-methoxy-3-methyl-9H-carbazole

5-methoxy-3-methyl-9H-carbazole

C14H13NO (211.0997088)


   
   

4-amino-1-(tetrahydro-5-hydroxy-2h-pyran-2-yl)-2(1h)-pyrimidinone

4-amino-1-(tetrahydro-5-hydroxy-2h-pyran-2-yl)-2(1h)-pyrimidinone

C9H13N3O3 (211.0956868)


   

propazine-2-hydroxy

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

C9H17N5O (211.1433032)


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

   

Atraton

Atraton

C9H17N5O (211.1433032)


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

C13H13N3 (211.1109418)


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].

   

1-methoxy-3-methyl-9H-carbazole

NCGC00385438-01!1-methoxy-3-methyl-9H-carbazole

C14H13NO (211.0997088)


   

NPE_212.1070_9.8

NPE_212.1070_9.8

C14H13NO (211.0997088)


CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 1109

   

2,3-Dideoxycytidine

2,3-Dideoxycytidine

C9H13N3O3 (211.0956868)


   

methoxamine

methoxamine

C11H17NO3 (211.1208372)


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

C10H17N3S (211.1143122)


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].

   
   

1-(6-Chloropyridin-2-yl)piperidin-4-amine

1-(6-Chloropyridin-2-yl)piperidin-4-amine

C10H14ClN3 (211.0876194)


   

mescaline

mescaline

C11H17NO3 (211.1208372)


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

   
   
   

2-Hydroxyiminodibenzyl

2-Hydroxyiminodibenzyl

C14H13NO (211.0997088)


   

2-Methoxy-3-methylcarbazole

2-methoxy-3-methyl-9H-carbazole

C14H13NO (211.0997088)


   

2-Heptyl-4,5-dimethylthiazole

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

C12H21NS (211.1394626)


   

4-Ethyl-2-heptylthiazole

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

C12H21NS (211.1394626)


   

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

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

C10H17N3S (211.1143122)


   

2-amino-4-methylbenzophenone

2-amino-4-methylbenzophenone

C14H13NO (211.0997088)


   

2-AMINO-4-METHYLBENZOPHENONE

2-AMINO-4-METHYLBENZOPHENONE

C14H13NO (211.0997088)


   

3-[2-(6-methylpyridin-2-yl)ethynyl]cyclohex-2-en-1-one

3-[2-(6-methylpyridin-2-yl)ethynyl]cyclohex-2-en-1-one

C14H13NO (211.0997088)


   

dioxethedrin

dioxethedrin

C11H17NO3 (211.1208372)


C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

   

BENZYL-(2-METHYLBENZYL)AMINE

BENZYL-(2-METHYLBENZYL)AMINE

C15H17N (211.1360922)


   

N-methyl-1,2-diphenyl-ethanamine

N-methyl-1,2-diphenyl-ethanamine

C15H17N (211.1360922)


   

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

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

C11H17NO3 (211.1208372)


   

4-NAPHTHALEN-2-YL-PIPERIDINE

4-NAPHTHALEN-2-YL-PIPERIDINE

C15H17N (211.1360922)


   

tert-butyl 4-amino-2-fluorobenzoate

tert-butyl 4-amino-2-fluorobenzoate

C11H14FNO2 (211.1008516)


   

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

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

C11H17NO3 (211.1208372)


   

5-METHYL-6-(4-MORPHOLINYL)-2,4(1H,3H)-PYRIMIDINEDIONE

5-METHYL-6-(4-MORPHOLINYL)-2,4(1H,3H)-PYRIMIDINEDIONE

C9H13N3O3 (211.0956868)


   

4-FLUOROANILINE, N-BOC PROTECTED

4-FLUOROANILINE, N-BOC PROTECTED

C11H14FNO2 (211.1008516)


   

3-METHYLBENZANILIDE

3-METHYLBENZANILIDE

C14H13NO (211.0997088)


   

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

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

C11H17NO3 (211.1208372)


   

(4-AMINO-FURAZAN-3-YL)-(4-METHYL-PIPERAZIN-1-YL)-METHANONE

(4-AMINO-FURAZAN-3-YL)-(4-METHYL-PIPERAZIN-1-YL)-METHANONE

C8H13N5O2 (211.10691980000001)


   

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

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

C12H21NO2 (211.15722060000002)


   

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

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

C12H18ClN (211.1127698)


   

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

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

C12H18ClN (211.1127698)


   
   

3-Trimethylsilylmethyl-N-tert-butylcrotonaldimine

3-Trimethylsilylmethyl-N-tert-butylcrotonaldimine

C12H25NSi (211.175617)


   

1-naphthalen-2-ylpiperidine

1-naphthalen-2-ylpiperidine

C15H17N (211.1360922)


   

2-(4-Methylphenyl)-1-phenylethanamine

2-(4-Methylphenyl)-1-phenylethanamine

C15H17N (211.1360922)


   

2-(4-Chloromethyl-piperidin-1-yl)-pyrimidine

2-(4-Chloromethyl-piperidin-1-yl)-pyrimidine

C10H14ClN3 (211.0876194)


   

2-hydroxyethyl-dimethyl-(3-sulfopropyl)azanium,hydroxide

2-hydroxyethyl-dimethyl-(3-sulfopropyl)azanium,hydroxide

C7H17NO4S (211.0878242)


   

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

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

C15H17N (211.1360922)


   

trans-4-(4-Vinylcyclohexyl)benzonitrile

trans-4-(4-Vinylcyclohexyl)benzonitrile

C15H17N (211.1360922)


   

1-phenylcyclohexan-1-amine,hydrochloride

1-phenylcyclohexan-1-amine,hydrochloride

C12H18ClN (211.1127698)


   

3-(DIFLUOROMETHYLENE)-1,1,2,2-TETRAFLUOROCYCLOPROPANE

3-(DIFLUOROMETHYLENE)-1,1,2,2-TETRAFLUOROCYCLOPROPANE

C11H17NOS (211.1030792)


   

3-[4-(3-Pyridinyl)phenyl]propanal

3-[4-(3-Pyridinyl)phenyl]propanal

C14H13NO (211.0997088)


   

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

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

C11H17NO3 (211.1208372)


   

(R)-cyclopentyl(phenyl)methanamine,hydrochloride

(R)-cyclopentyl(phenyl)methanamine,hydrochloride

C12H18ClN (211.1127698)


   

Mefenorex

Mefenorex

C12H18ClN (211.1127698)


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

   

1-(2-amino-3,4-dioxocyclobuten-1-yl)-1-(2-methylpropyl)urea

1-(2-amino-3,4-dioxocyclobuten-1-yl)-1-(2-methylpropyl)urea

C9H13N3O3 (211.0956868)


   

SR-57227

1-(6-Chloropyridin-2-yl)piperidin-4-amine

C10H14ClN3 (211.0876194)


   

4-(2,4-Difluorobenzyl)piperidine

4-(2,4-Difluorobenzyl)piperidine

C12H15F2N (211.1172494)


   

Dexpramipexole

Dexpramipexole

C10H17N3S (211.1143122)


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

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

C15H17N (211.1360922)


   

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

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

C10H17N3O2 (211.13207020000002)


   

1-(2-(Phenylamino)phenyl)ethanone

1-(2-(Phenylamino)phenyl)ethanone

C14H13NO (211.0997088)


   

1-trimethylsilyloxycycloheptane-1-carbonitrile

1-trimethylsilyloxycycloheptane-1-carbonitrile

C11H21NOSi (211.1392336)


   

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

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

C11H21N3O (211.1684536)


   

2-(Pyridin-4-yl)-1-(p-tolyl)ethanone

2-(Pyridin-4-yl)-1-(p-tolyl)ethanone

C14H13NO (211.0997088)


   

2-chloro-N-cyclohexylpyrimidin-4-amine

2-chloro-N-cyclohexylpyrimidin-4-amine

C10H14ClN3 (211.0876194)


   

Ethyl (2-amino-4-hydroxy-6-methyl-5-pyrimidinyl)acetate

Ethyl (2-amino-4-hydroxy-6-methyl-5-pyrimidinyl)acetate

C9H13N3O3 (211.0956868)


   

Acetamide,N,N-diphenyl-

Acetamide,N,N-diphenyl-

C14H13NO (211.0997088)


   

3,3-Diphenylpropylamine

3,3-Diphenylpropylamine

C15H17N (211.1360922)


   

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

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

C8H21NO5 (211.1419656)


   
   

4-CHLORO-6-METHYL-2-(1-PIPERIDINYL)PYRIMIDINE

4-CHLORO-6-METHYL-2-(1-PIPERIDINYL)PYRIMIDINE

C10H14ClN3 (211.0876194)


   

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

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

C15H17N (211.1360922)


   
   

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

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

C11H21N3O (211.1684536)


   

2,3-Dimethoxy-6-(trimethylsilyl)pyridine

2,3-Dimethoxy-6-(trimethylsilyl)pyridine

C10H17NO2Si (211.10285020000003)


   

2,3-Dimethoxy-5-(trimethylsilyl)pyridine

2,3-Dimethoxy-5-(trimethylsilyl)pyridine

C10H17NO2Si (211.10285020000003)


   

1-(cyclobutanecarbonyl)piperidine-3-carboxylic acid

1-(cyclobutanecarbonyl)piperidine-3-carboxylic acid

C11H17NO3 (211.1208372)


   

tert-butyl N-(5-formyl-1H-imidazol-2-yl)carbamate

tert-butyl N-(5-formyl-1H-imidazol-2-yl)carbamate

C9H13N3O3 (211.0956868)


   
   

Levisoprenaline

Levisoprenaline

C11H17NO3 (211.1208372)


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

   

[4-(aminomethyl)phenyl]-phenylmethanone

[4-(aminomethyl)phenyl]-phenylmethanone

C14H13NO (211.0997088)


   

2-(3-Butylphenyl)pyridine

2-(3-Butylphenyl)pyridine

C15H17N (211.1360922)


   

2-PHENYL-6,7-DIHYDRO-1H-INDOL-4(5H)-ONE

2-PHENYL-6,7-DIHYDRO-1H-INDOL-4(5H)-ONE

C14H13NO (211.0997088)


   

6-Dimethylamino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde

6-Dimethylamino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde

C9H13N3O3 (211.0956868)


   

tert-Butyl 4-vinylpiperidine-1-carboxylate

tert-Butyl 4-vinylpiperidine-1-carboxylate

C12H21NO2 (211.15722060000002)


   
   

N-Benzyl-2-phenethylamine

N-Benzyl-2-phenylethanamine

C15H17N (211.1360922)


   

1-(2-[(2-CHLORO-6-FLUOROBENZYL)THIO]ETHYL)-2-METHYL-5-PHENYL-1H-PYRROLE-3-CARBOXYLICACID

1-(2-[(2-CHLORO-6-FLUOROBENZYL)THIO]ETHYL)-2-METHYL-5-PHENYL-1H-PYRROLE-3-CARBOXYLICACID

C14H13NO (211.0997088)


   
   

Benzamide, N-(phenylmethyl)-

Benzamide, N-(phenylmethyl)-

C14H13NO (211.0997088)


   

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

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

C11H22BNO2 (211.17435020000002)


   

2,6-Diethoxypyridine-3-boronic acid

2,6-Diethoxypyridine-3-boronic acid

C9H14BNO4 (211.1015834)


   

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

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

C11H17NO3 (211.1208372)


   

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

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

C12H18ClN (211.1127698)


   

1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBALDEHYDE

1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBALDEHYDE

C14H13NO (211.0997088)


   

4-methylsulfanyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

4-methylsulfanyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

C8H13N5S (211.0891618)


   

4-(O-TOLYL)PIPERIDINE HYDROCHLORIDE

4-(O-TOLYL)PIPERIDINE HYDROCHLORIDE

C12H18ClN (211.1127698)


   

(ar-vinylbenzyl)trimethylammonium chloride

(ar-vinylbenzyl)trimethylammonium chloride

C12H18ClN (211.1127698)


   

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

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

C11H17NO3 (211.1208372)


   

Benzeneacetamide, a-phenyl-

Benzeneacetamide, a-phenyl-

C14H13NO (211.0997088)


   
   

2-Amino-4-isopropoxy-6-(methylamino)-5-nitroso-pyrimidine

2-Amino-4-isopropoxy-6-(methylamino)-5-nitroso-pyrimidine

C8H13N5O2 (211.10691980000001)


   

N-methyl-4-phenyldiazenylaniline

N-methyl-4-phenyldiazenylaniline

C13H13N3 (211.1109418)


   

10-ethylphenoxazine

10-ethylphenoxazine

C14H13NO (211.0997088)


   

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

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

C12H18ClN (211.1127698)


   

tert-butyl 3-ethynylmorpholine-4-carboxylate

tert-butyl 3-ethynylmorpholine-4-carboxylate

C11H17NO3 (211.1208372)


   

Carbazole-9-ethanol

Carbazole-9-ethanol

C14H13NO (211.0997088)


   

2-Benzylpiperidine hydrochloride

2-Benzylpiperidine hydrochloride

C12H18ClN (211.1127698)


   

2-PYRIDIN-4-YL-1-M-TOLYL-ETHANONE

2-PYRIDIN-4-YL-1-M-TOLYL-ETHANONE

C14H13NO (211.0997088)


   

2,6-DIHYDROXYBENZAMIDE

2,6-DIHYDROXYBENZAMIDE

C15H17N (211.1360922)


   

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

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

C11H17NO3 (211.1208372)


   

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

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

C11H17NO3 (211.1208372)


   

CHEMBRDG-BB 4010699

CHEMBRDG-BB 4010699

C11H21N3O (211.1684536)


   

6-Chloro-N-cyclohexylpyrimidin-4-amine

6-Chloro-N-cyclohexylpyrimidin-4-amine

C10H14ClN3 (211.0876194)


   

N-{[Dimethoxy(methyl)silyl]methyl}aniline

N-{[Dimethoxy(methyl)silyl]methyl}aniline

C10H17NO2Si (211.10285020000003)


   

Benzamide,N-methyl-N-phenyl-

Benzamide,N-methyl-N-phenyl-

C14H13NO (211.0997088)


   

1-(2-HYDROXYETHYL)-4-METHANESULFONYLPIPERAZINE

1-(2-HYDROXYETHYL)-4-METHANESULFONYLPIPERAZINE

C11H17NO3 (211.1208372)


   

2-(naphthalen-2-ylmethyl)pyrrolidine

2-(naphthalen-2-ylmethyl)pyrrolidine

C15H17N (211.1360922)


   

(S)-METHYL 2-AMINO-3-(TERT-BUTOXY)PROPANOATE

(S)-METHYL 2-AMINO-3-(TERT-BUTOXY)PROPANOATE

C8H18ClNO3 (211.0975148)


   

1H-Benz[e]isoindol-1-one,2-ethyl-2,3-dihydro-(9CI)

1H-Benz[e]isoindol-1-one,2-ethyl-2,3-dihydro-(9CI)

C14H13NO (211.0997088)


   

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

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

C11H17NO3 (211.1208372)


   

N-Benzyl-1-phenylethanamine

N-Benzyl-1-phenylethanamine

C15H17N (211.1360922)


   

N-CYCLOHEXYLANILINE HYDROCHLORIDE

N-CYCLOHEXYLANILINE HYDROCHLORIDE

C12H18ClN (211.1127698)


   

BENZYL-(4-METHYLBENZYL)AMINE

BENZYL-(4-METHYLBENZYL)AMINE

C15H17N (211.1360922)


   

1-Benzyl-4,4-difluoropiperidine

1-Benzyl-4,4-difluoropiperidine

C12H15F2N (211.1172494)


   

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

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

C11H17NO3 (211.1208372)


   

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

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

C15H17N (211.1360922)


   

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

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

C11H21N3O (211.1684536)


   

O-tert-Butyl-L-serine methylester hydrochloride

O-tert-Butyl-L-serine methylester hydrochloride

C8H18ClNO3 (211.0975148)


   

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

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

C11H17NO3 (211.1208372)


   

N-(2,3-DIMETHYLBENZYL)CYCLOPROPANAMINE HYDROCHLORIDE

N-(2,3-DIMETHYLBENZYL)CYCLOPROPANAMINE HYDROCHLORIDE

C12H18ClN (211.1127698)


   

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

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

C12H21NO2 (211.15722060000002)


   

tert-butyl (2-fluorophenyl)carbamate

tert-butyl (2-fluorophenyl)carbamate

C11H14FNO2 (211.1008516)


   

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

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

C12H21NO2 (211.15722060000002)


   

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

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

C15H17N (211.1360922)


   

ethyl 2-dimethylamino-4-oxo-3H-pyrimidine-5-carboxylate

ethyl 2-dimethylamino-4-oxo-3H-pyrimidine-5-carboxylate

C9H13N3O3 (211.0956868)


   

ALPHA-(4-TOLYLIMINO)-P-CRESOL

ALPHA-(4-TOLYLIMINO)-P-CRESOL

C14H13NO (211.0997088)


   

2,4,4-Trimethyldiphenylamine

2,4,4-Trimethyldiphenylamine

C15H17N (211.1360922)


   

Phenol,2-[[(phenylmethyl)imino]methyl]-

Phenol,2-[[(phenylmethyl)imino]methyl]-

C14H13NO (211.0997088)


   

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

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

C11H17NO3 (211.1208372)


   

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

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

C10H17N3S (211.1143122)


   

4-METHYL-4-PHENYLPIPERIDINE HYDROCHLORIDE

4-METHYL-4-PHENYLPIPERIDINE HYDROCHLORIDE

C12H18ClN (211.1127698)


   

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

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

C11H17NO3 (211.1208372)


   

6-PHENYL-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE

6-PHENYL-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE

C14H13NO (211.0997088)


   

Ethyl 3-(4-amino-2-fluorophenyl)propanoate

Ethyl 3-(4-amino-2-fluorophenyl)propanoate

C11H14FNO2 (211.1008516)


   

4-[(E)-2-(4-Methoxyphenyl)vinyl]pyridine

4-[(E)-2-(4-Methoxyphenyl)vinyl]pyridine

C14H13NO (211.0997088)


   

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

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

C11H17NO3 (211.1208372)


   

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

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

C11H17NO3 (211.1208372)


   

1H-PYRAZOLE-5-CARBOXALDEHYDE, 3-(1,1-DIMETHYLETHYL)-1-METHYL-4-NITRO-

1H-PYRAZOLE-5-CARBOXALDEHYDE, 3-(1,1-DIMETHYLETHYL)-1-METHYL-4-NITRO-

C9H13N3O3 (211.0956868)


   

methyl 3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propanoate

methyl 3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propanoate

C9H13N3O3 (211.0956868)


   

2-Butyl-6-phenylpyridine

2-Butyl-6-phenylpyridine

C15H17N (211.1360922)


   

1,2,3,9-Tetrahydro-9-Methyl-3-Methylene-4H-carbazol-4-one

1,2,3,9-Tetrahydro-9-Methyl-3-Methylene-4H-carbazol-4-one

C14H13NO (211.0997088)


   

1,2-Diphenylethanone oxime

1,2-Diphenylethanone oxime

C14H13NO (211.0997088)


   

1-N-Boc-3-Fluoroaniline

1-N-Boc-3-Fluoroaniline

C11H14FNO2 (211.1008516)


   

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

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

C10H9D4N3O2 (211.12588051199998)


   

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

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

C11H17NO3 (211.1208372)


   

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

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

C12H21NO2 (211.15722060000002)


   

2-(4-methylphenyl)-1-pyridin-3-ylethanone

2-(4-methylphenyl)-1-pyridin-3-ylethanone

C14H13NO (211.0997088)


   

Cyclobutylboronic acid MIDA ester

Cyclobutylboronic acid MIDA ester

C9H14BNO4 (211.1015834)


   

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

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

C11H17NO3 (211.1208372)


   

2-(2-methylbenzimidazol-1-yl)ethanamine,hydrochloride

2-(2-methylbenzimidazol-1-yl)ethanamine,hydrochloride

C10H14ClN3 (211.0876194)


   
   

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

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

C10H17N3O2 (211.13207020000002)


   

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

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

C10H17N3O2 (211.13207020000002)


   

N-METHYL-3,4,5-TRIMETHOXYBENZYLAMINE

N-METHYL-3,4,5-TRIMETHOXYBENZYLAMINE

C11H17NO3 (211.1208372)


   

N-(4-Methoxybenzylidene)aniline

N-(4-Methoxybenzylidene)aniline

C14H13NO (211.0997088)


   

4-CHLORO-6-ETHYL-2-(1-PYRROLIDINYL)PYRIMIDINE

4-CHLORO-6-ETHYL-2-(1-PYRROLIDINYL)PYRIMIDINE

C10H14ClN3 (211.0876194)


   

1-(6-chloropyridin-2-yl)-4-methylpiperazine

1-(6-chloropyridin-2-yl)-4-methylpiperazine

C10H14ClN3 (211.0876194)


   

METHYL 3-FLUORO-1-PHENYLPROPAN-2-YLCARBAMATE

METHYL 3-FLUORO-1-PHENYLPROPAN-2-YLCARBAMATE

C11H14FNO2 (211.1008516)


   

tert-Butyl 2-cyanopiperazine-1-carboxylate

tert-Butyl 2-cyanopiperazine-1-carboxylate

C10H17N3O2 (211.13207020000002)


   

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

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

C11H17NO3 (211.1208372)


   

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

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

C11H17NO3 (211.1208372)


   

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

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

C10H17N3O2 (211.13207020000002)


   

2-(Cyclopropylcarbamoyl)cyclohexanecarboxylic acid

2-(Cyclopropylcarbamoyl)cyclohexanecarboxylic acid

C11H17NO3 (211.1208372)


   

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

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

C15H17N (211.1360922)


   

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

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

C12H18ClN (211.1127698)


   

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

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

C10H17N3O2 (211.13207020000002)


   

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

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

C11H17NO3 (211.1208372)


   

6-chloro-N-cyclopentyl-2-methylpyrimidin-4-amine

6-chloro-N-cyclopentyl-2-methylpyrimidin-4-amine

C10H14ClN3 (211.0876194)


   

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

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

C12H18ClN (211.1127698)


   

Triethanolamineborate

Triethanolamineborate

C6H18BNO6 (211.1227118)


   

HD-Ser(tBu)-OMe * HCl

HD-Ser(tBu)-OMe * HCl

C8H18ClNO3 (211.0975148)


   

1-(6-CHLORO-PYRIDAZIN-3-YL)-AZEPANE

1-(6-CHLORO-PYRIDAZIN-3-YL)-AZEPANE

C10H14ClN3 (211.0876194)


   

(2-AMINO-5-METHYLPHENYL)(PHENYL)METHANONE

(2-AMINO-5-METHYLPHENYL)(PHENYL)METHANONE

C14H13NO (211.0997088)


   

N-Boc-2-pyrroleboronic acid

N-Boc-2-pyrroleboronic acid

C9H14BNO4 (211.1015834)


   

TERT-BUTYL5-AMINO-2-FLUOROBENZOATE

TERT-BUTYL5-AMINO-2-FLUOROBENZOATE

C11H14FNO2 (211.1008516)


   
   

2-phenylazepane (HCl)

2-phenylazepane (HCl)

C12H18ClN (211.1127698)


   

4-tert-butyl-2-phenylpyridine

4-tert-butyl-2-phenylpyridine

C15H17N (211.1360922)


   

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

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

C10H17N3O2 (211.13207020000002)


   
   

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

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

C10H17N3O2 (211.13207020000002)


   

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

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

C10H14FN3O (211.11208459999997)


   

(R)-N-methyl-N-phenyl tert-butane-sulfinamide

(R)-N-methyl-N-phenyl tert-butane-sulfinamide

C11H17NOS (211.1030792)


   

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

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

C11H17NO3 (211.1208372)


   

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

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

C10H17N3O2 (211.13207020000002)


   

8,8-difluoro-2-azaspiro[4.5]decane hydrochloride

8,8-difluoro-2-azaspiro[4.5]decane hydrochloride

C9H16ClF2N (211.093927)


   
   

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

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

C11H21N3O (211.1684536)


   

1H-Benzimidazol-5-amine,1-ethyl-2-methyl-(9CI)

1H-Benzimidazol-5-amine,1-ethyl-2-methyl-(9CI)

C10H14ClN3 (211.0876194)


   

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

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

C11H17NO3 (211.1208372)


   

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

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

C11H17NO3 (211.1208372)


   

(R)-1-(3-chloropyridin-2-yl)-3-methylpiperazine

(R)-1-(3-chloropyridin-2-yl)-3-methylpiperazine

C10H14ClN3 (211.0876194)


   

2-Ethoxy-2-(2-naphthyl)acetonitrile

2-Ethoxy-2-(2-naphthyl)acetonitrile

C14H13NO (211.0997088)


   

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

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

C10H17N3O2 (211.13207020000002)


   

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

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

C11H21N3O (211.1684536)


   

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

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

C11H17NO3 (211.1208372)


   

DIETHYLAMINE SALICYLATE

DIETHYLAMINE SALICYLATE

C11H17NO3 (211.1208372)


   

2-Methyl-4-(quinolin-4-yl)but-3-yn-2-ol

2-Methyl-4-(quinolin-4-yl)but-3-yn-2-ol

C14H13NO (211.0997088)


   

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

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

C11H21N3O (211.1684536)


   

6-Chloro-N-cyclohexylpyridazin-3-amine

6-Chloro-N-cyclohexylpyridazin-3-amine

C10H14ClN3 (211.0876194)


   

6-Chloro-N-cyclohexylpyrazin-2-amine

6-Chloro-N-cyclohexylpyrazin-2-amine

C10H14ClN3 (211.0876194)


   

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

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

C15H17N (211.1360922)


   

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

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

C12H21NS (211.1394626)


   

4-METHYL-2-PROPOXYANILINE HYDROCHLORIDE

4-METHYL-2-PROPOXYANILINE HYDROCHLORIDE

C12H18ClN (211.1127698)


   

3-(3-METHYLPHENYL) PIPERIDINE HYDROCHLORIDE

3-(3-METHYLPHENYL) PIPERIDINE HYDROCHLORIDE

C12H18ClN (211.1127698)


   

4-(3-METHYLPHENYL) PIPERIDINE HYDROCHLORIDE

4-(3-METHYLPHENYL) PIPERIDINE HYDROCHLORIDE

C12H18ClN (211.1127698)


   

4-(4-methylphenyl)piperidine,hydrochloride

4-(4-methylphenyl)piperidine,hydrochloride

C12H18ClN (211.1127698)


   

2-(3,4-Difluorophenyl)azepane

2-(3,4-Difluorophenyl)azepane

C12H15F2N (211.1172494)


   

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

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

C10H17N3O2 (211.13207020000002)


   

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

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

C11H17NO3 (211.1208372)


   

3-Chloro-2-(4-methylpiperazin-1-yl)pyridine

3-Chloro-2-(4-methylpiperazin-1-yl)pyridine

C10H14ClN3 (211.0876194)


   

1H-Benz[f]isoindol-1-one,2-ethyl-2,3-dihydro-(9CI)

1H-Benz[f]isoindol-1-one,2-ethyl-2,3-dihydro-(9CI)

C14H13NO (211.0997088)


   

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

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

C12H9D5O3 (211.12567529)


   

1-(3-chloro-2-pyridyl)homopiperazine

1-(3-chloro-2-pyridyl)homopiperazine

C10H14ClN3 (211.0876194)


   

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

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

C15H17N (211.1360922)


   

Deoxybenzoin Oxime

Deoxybenzoin Oxime

C14H13NO (211.0997088)


   

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

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

C10H17N3O2 (211.13207020000002)


   

1-(3-(Phenylamino)phenyl)ethanone

1-(3-(Phenylamino)phenyl)ethanone

C14H13NO (211.0997088)


   

1-(2-chloropyridin-4-yl)-4-methylpiperazine

1-(2-chloropyridin-4-yl)-4-methylpiperazine

C10H14ClN3 (211.0876194)


   

2-Methyl-4-(quinolin-2-yl)but-3-yn-2-ol

2-Methyl-4-(quinolin-2-yl)but-3-yn-2-ol

C14H13NO (211.0997088)


   

L-Threonine tert-butyl ester hydrochloride

L-Threonine tert-butyl ester hydrochloride

C8H18ClNO3 (211.0975148)


   
   

1-(3-(TRIFLUOROMETHYL)PHENETHYL)HYDRAZINE

1-(3-(TRIFLUOROMETHYL)PHENETHYL)HYDRAZINE

C11H17NO3 (211.1208372)


   

N-Benzyl-N-ethylaniline

N-Benzyl-N-ethylaniline

C15H17N (211.1360922)


   

tert-Butyl 2-vinylpiperidine-1-carboxylate

tert-Butyl 2-vinylpiperidine-1-carboxylate

C12H21NO2 (211.15722060000002)


   

1,4-bipiperidine-4-carboxamide

1,4-bipiperidine-4-carboxamide

C11H21N3O (211.1684536)


   

1-(3-chloropyridin-2-yl)piperidin-4-amine

1-(3-chloropyridin-2-yl)piperidin-4-amine

C10H14ClN3 (211.0876194)


   

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

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

C12H21NO2 (211.15722060000002)


   

9H-xanthen-9-ylmethanamine

9H-xanthen-9-ylmethanamine

C14H13NO (211.0997088)


   

Benzamide,N-(2-methylphenyl)-

Benzamide,N-(2-methylphenyl)-

C14H13NO (211.0997088)


   

1-Propanone,1-phenyl-3-(4-pyridinyl)-

1-Propanone,1-phenyl-3-(4-pyridinyl)-

C14H13NO (211.0997088)


   

2,N-DIPHENYLACETAMIDE

2,N-DIPHENYLACETAMIDE

C14H13NO (211.0997088)


   
   

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

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

C15H17N (211.1360922)


   
   
   

1-(4-PHENYLAMINO-PHENYL)-ETHANONE

1-(4-PHENYLAMINO-PHENYL)-ETHANONE

C14H13NO (211.0997088)


   

1-Hydroxy-5-methylphenazin-5-ium

1-Hydroxy-5-methylphenazin-5-ium

C13H11N2O+ (211.0871336)


   
   

N-(4-fluorobenzyl)-4-hydroxybutanamide

N-(4-fluorobenzyl)-4-hydroxybutanamide

C11H14FNO2 (211.1008516)


   
   

N-beta-Naphthyl-2-pyrrolidone

N-beta-Naphthyl-2-pyrrolidone

C14H13NO (211.0997088)


   

TMPEA

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

C11H17NO3 (211.1208372)


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

   

beta-(2-Pyridyl)benzenepropanal

beta-(2-Pyridyl)benzenepropanal

C14H13NO (211.0997088)


   

2,6-Dihydroxypseudooxynicotinium(1+)

2,6-Dihydroxypseudooxynicotinium(1+)

C10H15N2O3+ (211.108262)


   

[Amino(phenyl)methylidene]-benzylazanium

[Amino(phenyl)methylidene]-benzylazanium

C14H15N2+ (211.123517)


   

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

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

C12H19O3- (211.1334124)


   
   

12-Oxo-trans-10-dodecenoate

12-Oxo-trans-10-dodecenoate

C12H19O3- (211.1334124)


   

10-Methylidenedodecanoate

10-Methylidenedodecanoate

C13H23O2- (211.1697958)


   

L-prolyl-L-proline dipeptide

L-prolyl-L-proline dipeptide

C10H15N2O3- (211.108262)


   

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

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

C12H19O3- (211.1334124)


   

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

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

C11H17NO3 (211.1208372)


   

(Z)-2-(3,4-dimethoxyphenyl)-3-fluoroprop-2-en-1-amine

(Z)-2-(3,4-dimethoxyphenyl)-3-fluoroprop-2-en-1-amine

C11H14FNO2 (211.1008516)


   

4-(2-Naphthyloxy)-2-butyne-1-amine

4-(2-Naphthyloxy)-2-butyne-1-amine

C14H13NO (211.0997088)


   

(E)-12-oxododec-9-enoate

(E)-12-oxododec-9-enoate

C12H19O3- (211.1334124)


   
   

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

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

C8H17N7 (211.1545362)


   

3,6-Diaminoacridine(2+)

3,6-Diaminoacridine(2+)

C13H13N3+2 (211.1109418)


   

Pyridine, 2-(2-(4-methoxyphenyl)ethenyl)-, trans-

Pyridine, 2-(2-(4-methoxyphenyl)ethenyl)-, trans-

C14H13NO (211.0997088)


   

5-Amino-2-methoxyphenol, TMS derivative

5-Amino-2-methoxyphenol, TMS derivative

C10H17NO2Si (211.10285020000003)


   

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

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

C15H17N (211.1360922)


   

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

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

C12H21NO2 (211.15722060000002)


   

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

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

C13H13N3 (211.1109418)


   

Zalcitabine

Zalcitabine

C9H13N3O3 (211.0956868)


J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent > C1660 - Anti-HIV Agent D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors Zalcitabine is a potent nucleoside analogue reverse transcriptase inhibitor used in the treatment of HIV infection.

   

isoproterenol

DL-Isoproterenol

C11H17NO3 (211.1208372)


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

C11H17NO3 (211.1208372)


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

   

3-Amino-1,4-dimethyl-5H-pyrido(4,3-b)indole

3-Amino-1,4-dimethyl-5H-pyrido(4,3-b)indole

C13H13N3 (211.1109418)


D009676 - Noxae > D009153 - Mutagens

   

2-methoxy-3-methyl-9H-carbazole

2-methoxy-3-methyl-9H-carbazole

C14H13NO (211.0997088)


   

4-Amino-1-[5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

4-Amino-1-[5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

C9H13N3O3 (211.0956868)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors

   

N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

C10H17N3S (211.1143122)


   

N-Acetyl-3-methylhistidine

N-Acetyl-3-methylhistidine

C9H13N3O3 (211.0956868)


   

N-Acetyl-1-methyl-L-histidine

N-Acetyl-1-methyl-L-histidine

C9H13N3O3 (211.0956868)


An N-acetyl-L-amino acid that is N-acetyl-L-histidine in which the hydrogen attached to position 1 on the imidazole ring has been replaced by a methyl group.

   

N-Acetyl-3-methyl-L-histidine

N-Acetyl-3-methyl-L-histidine

C9H13N3O3 (211.0956868)


An N-acetyl-L-amino acid that is N-acetyl-L-histidine carrying a methyl substituent at position 3 on the imidazole ring.

   

pyocyanine(1+)

pyocyanine(1+)

C13H11N2O (211.0871336)


An organic cation resulting from the protonation of pyocyanin.

   
   
   

Hydroxyiminodibenzyl

Hydroxyiminodibenzyl

C14H13NO (211.0997088)


   

methyl (4as,6s,7r,7as)-6-hydroxy-7-methyl-1h,2h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyridine-4-carboxylate

methyl (4as,6s,7r,7as)-6-hydroxy-7-methyl-1h,2h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyridine-4-carboxylate

C11H17NO3 (211.1208372)


   

8-methyl-8-azabicyclo[3.2.1]octan-3-yl butanoate

8-methyl-8-azabicyclo[3.2.1]octan-3-yl butanoate

C12H21NO2 (211.15722060000002)


   

methyl 6-hydroxy-7-methyl-1h,2h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyridine-4-carboxylate

methyl 6-hydroxy-7-methyl-1h,2h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyridine-4-carboxylate

C11H17NO3 (211.1208372)


   

(1r,3r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylpropanoate

(1r,3r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylpropanoate

C12H21NO2 (211.15722060000002)


   

1-hydroxy-3-[2-(methylamino)ethyl]-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

1-hydroxy-3-[2-(methylamino)ethyl]-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C10H17N3O2 (211.13207020000002)


   

(1r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylpropanoate

(1r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylpropanoate

C12H21NO2 (211.15722060000002)


   

5-methylhexanimidic acid; cyclopentenone

5-methylhexanimidic acid; cyclopentenone

C12H21NO2 (211.15722060000002)


   

(3s,8as)-1-hydroxy-3-[2-(methylamino)ethyl]-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

(3s,8as)-1-hydroxy-3-[2-(methylamino)ethyl]-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C10H17N3O2 (211.13207020000002)


   

8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylpropanoate

8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylpropanoate

C12H21NO2 (211.15722060000002)


   

4-(3-methylbuta-1,3-dien-1-yl)-1h-indole-3-carbaldehyde

4-(3-methylbuta-1,3-dien-1-yl)-1h-indole-3-carbaldehyde

C14H13NO (211.0997088)


   

1,2-dimethyl-9h-carbazol-3-ol

1,2-dimethyl-9h-carbazol-3-ol

C14H13NO (211.0997088)


   

n-[2-imino-4-methoxy-6-(methylamino)-1h-pyrimidin-5-yl]-n-methylformamide

n-[2-imino-4-methoxy-6-(methylamino)-1h-pyrimidin-5-yl]-n-methylformamide

C8H13N5O2 (211.10691980000001)


   

(1s,9ar)-octahydro-1h-quinolizin-1-ylmethyl acetate

(1s,9ar)-octahydro-1h-quinolizin-1-ylmethyl acetate

C12H21NO2 (211.15722060000002)


   

8-azabicyclo[3.2.1]octan-3-yl 3-methylbutanoate

8-azabicyclo[3.2.1]octan-3-yl 3-methylbutanoate

C12H21NO2 (211.15722060000002)


   
   

(1r,3s,5s)-8-azabicyclo[3.2.1]octan-3-yl 3-methylbutanoate

(1r,3s,5s)-8-azabicyclo[3.2.1]octan-3-yl 3-methylbutanoate

C12H21NO2 (211.15722060000002)


   

8-methyl-7-oxa-9-azatricyclo[7.3.1.0¹,⁶]tridecan-9-ium-9-olate

8-methyl-7-oxa-9-azatricyclo[7.3.1.0¹,⁶]tridecan-9-ium-9-olate

C12H21NO2 (211.15722060000002)


   

(1r,3s,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl butanoate

(1r,3s,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl butanoate

C12H21NO2 (211.15722060000002)


   

(1r,5s)-8-azabicyclo[3.2.1]octan-3-yl 2-methylbutanoate

(1r,5s)-8-azabicyclo[3.2.1]octan-3-yl 2-methylbutanoate

C12H21NO2 (211.15722060000002)


   

3-methoxy-6-methyl-9h-carbazole

3-methoxy-6-methyl-9h-carbazole

C14H13NO (211.0997088)


   

(1r,3s,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylpropanoate

(1r,3s,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylpropanoate

C12H21NO2 (211.15722060000002)


   

(1r,5r,7s)-7-pentyl-6-oxa-2,4-diazabicyclo[3.2.2]nonan-3-imine

(1r,5r,7s)-7-pentyl-6-oxa-2,4-diazabicyclo[3.2.2]nonan-3-imine

C11H21N3O (211.1684536)