Exact Mass: 239.1685

Exact Mass Matches: 239.1685

Found 217 metabolites which its exact mass value is equals to given mass value 239.1685, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Salbutamol

4-Hydroxy-3-hydroxymethyl-alpha-((tert-butylamino)methyl)benzyl alcohol

C13H21NO3 (239.1521)


Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Salbutamol is formulated as a racemic mixture of the R- and S-isomers. The R-isomer has 150 times greater affinity for the beta2-receptor than the S-isomer and the S-isomer has been associated with toxicity. This lead to the development of levalbuterol, the single R-isomer of salbutamol. However, the high cost of levalbuterol compared to salbutamol has deterred wide-spread use of this enantiomerically pure version of the drug. Salbutamol is generally used for acute episodes of bronchospasm caused by bronchial asthma, chronic bronchitis and other chronic bronchopulmonary disorders such as chronic obstructive pulmonary disorder (COPD). It is also used prophylactically for exercise-induced asthma Salbutamol or albuterol is a short-acting beta 2-adrenergic receptor agonist used for the relief of bronchospasm in conditions such as asthma. -- Pubchem [HMDB] R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03C - Adrenergics for systemic use > R03CC - Selective beta-2-adrenoreceptor agonists R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AC - Selective beta-2-adrenoreceptor agonists D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D012102 - Reproductive Control Agents > D015149 - Tocolytic Agents Same as: D08124 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Salbutamol (Albuterol) is a short-acting beta-2 adrenergic receptor agonist with oral activity. Salbutamol promotes tumorigenesis of gastric cancer cells through the β2-AR/ERK/EMT pathway. Salbutamol is used to study bronchospasms caused by asthma and chronic obstructive pulmonary disease (COPD)[1][2]. Salbutamol (Albuterol) is a short-acting beta-2 adrenergic receptor agonist with oral activity. Salbutamol promotes tumorigenesis of gastric cancer cells through the β2-AR/ERK/EMT pathway. Salbutamol is used to study bronchospasms caused by asthma and chronic obstructive pulmonary disease (COPD)[1][2].

   

D-Benzphetamine

benzyl(methyl)(1-phenylpropan-2-yl)amine

C17H21N (239.1674)


   

Isoetharine

4-{1-hydroxy-2-[(propan-2-yl)amino]butyl}benzene-1,2-diol

C13H21NO3 (239.1521)


Isoetharine is only found in individuals that have used or taken this drug. It is a selective adrenergic beta-2 agonist used as fast acting bronchodilator for emphysema, bronchitis and asthma. [PubChem]The pharmacologic effects of isoetharine are 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 > R03CC - Selective beta-2-adrenoreceptor agonists R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AC - Selective beta-2-adrenoreceptor agonists D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents

   

Macrophylline

Macrophylline

C13H21NO3 (239.1521)


   

Anatalline

3-(2-pyridin-3-ylpiperidin-4-yl)pyridine

C15H17N3 (239.1422)


   

6,8-Dimethyl-6,7-didehydroergoline

6,8-Dimethyl-6,7-didehydroergolin-6-ium

C16H19N2+ (239.1548)


   

Diphenamid

Diphenamid

C16H17NO (239.131)


CONFIDENCE standard compound; INTERNAL_ID 703; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8751; ORIGINAL_PRECURSOR_SCAN_NO 8750 CONFIDENCE standard compound; INTERNAL_ID 703; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8710; ORIGINAL_PRECURSOR_SCAN_NO 8709 CONFIDENCE standard compound; INTERNAL_ID 703; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8658; ORIGINAL_PRECURSOR_SCAN_NO 8657 CONFIDENCE standard compound; INTERNAL_ID 703; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8694; ORIGINAL_PRECURSOR_SCAN_NO 8693 CONFIDENCE standard compound; INTERNAL_ID 703; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8746; ORIGINAL_PRECURSOR_SCAN_NO 8745 CONFIDENCE standard compound; INTERNAL_ID 703; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8760; ORIGINAL_PRECURSOR_SCAN_NO 8759

   

Albuterol

Salbutamol

C13H21NO3 (239.1521)


R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03C - Adrenergics for systemic use > R03CC - Selective beta-2-adrenoreceptor agonists R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AC - Selective beta-2-adrenoreceptor agonists D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D012102 - Reproductive Control Agents > D015149 - Tocolytic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; EAWAG_UCHEM_ID 2851 EAWAG_UCHEM_ID 2851; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 1100 Salbutamol (Albuterol) is a short-acting beta-2 adrenergic receptor agonist with oral activity. Salbutamol promotes tumorigenesis of gastric cancer cells through the β2-AR/ERK/EMT pathway. Salbutamol is used to study bronchospasms caused by asthma and chronic obstructive pulmonary disease (COPD)[1][2]. Salbutamol (Albuterol) is a short-acting beta-2 adrenergic receptor agonist with oral activity. Salbutamol promotes tumorigenesis of gastric cancer cells through the β2-AR/ERK/EMT pathway. Salbutamol is used to study bronchospasms caused by asthma and chronic obstructive pulmonary disease (COPD)[1][2].

   

Benzphetamine

(+)-N,alpha-Dimethyl-N-(phenylmethyl)-benzeneethanamine

C17H21N (239.1674)


Benzphetamine is only found in individuals that have used or taken this drug. It is a sympathomimetic agent with properties similar to dextroamphetamine. It is used in the treatment of obesity. (From Martindale, The Extra Pharmacopoeia, 30th ed, p1222)Although the mechanism of action of the sympathomimetic appetite suppressants in the treatment of obesity is not fully known, these medications have pharmacological effects similar to those of amphetamines. Amphetamine and related sympathomimetic medications (such as benzphetamine) are thought to stimulate the release of norepinephrine and/or dopamine from storage sites in nerve terminals in the lateral hypothalamic feeding center, thereby producing a decrease in appetite. This release is mediated by the binding of benzphetamine to centrally located adrenergic receptors. D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents C78272 - Agent Affecting Nervous System > C29728 - Anorexiant D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators

   

2,4-Undecadiene-8,10-diynoic acid 2,3-dehydropiperidide

(2E,4Z)-1-(1,2,3,4-tetrahydropyridin-1-yl)undeca-2,4-dien-8,10-diyn-1-one

C16H17NO (239.131)


2,4-Undecadiene-8,10-diynoic acid 2,3-dehydropiperidide is found in herbs and spices. 2,4-Undecadiene-8,10-diynoic acid 2,3-dehydropiperidide is isolated from Achillea millefolium (yarrow). Isolated from Achillea millefolium (yarrow). 2,4-Undecadiene-8,10-diynoic acid 2,3-dehydropiperidide is found in herbs and spices.

   

Petasinine

[1-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl] (Z)-2-methylbut-2-enoate

C13H21NO3 (239.1521)


Petasinine is found in green vegetables. Petasinine is an alkaloid from Petasites japonicus (sweet coltsfoot

   

3alpha-Tigloyloxytropane N-oxide

8-Methyl-8-oxo-8λ⁵-azabicyclo[3.2.1]octan-3-yl (2E)-2-methylbut-2-enoic acid

C13H21NO3 (239.1521)


3alpha-Tigloyloxytropane N-oxide is found in fruits. 3alpha-Tigloyloxytropane N-oxide is an alkaloid from Physalis alkekengi (winter cherry). Alkaloid from Physalis alkekengi (winter cherry). 3alpha-Tigloyloxytropane N-oxide is found in fruits.

   

5-Ethyl-4-methyl-2-octylthiazole

5-ethyl-4-methyl-2-octyl-1,3-thiazole

C14H25NS (239.1708)


5-Ethyl-4-methyl-2-octylthiazole is found in animal foods. 5-Ethyl-4-methyl-2-octylthiazole is a component of cooked beef aroma. Component of cooked beef aroma. 5-Ethyl-4-methyl-2-octylthiazole is found in animal foods.

   

2-Octyl-4-propylthiazole

2-octyl-4-propyl-1,3-thiazole

C14H25NS (239.1708)


Claimed food uses are not well documented. Claimed food uses are not well documented

   

Moprolol

1-(2-methoxyphenoxy)-3-[(propan-2-yl)amino]propan-2-ol

C13H21NO3 (239.1521)


Moprolol is a beta-adrenergic antagonist, or beta blocker, typically prescribed to treat hypertension, high blood pressure, angina pectoris, arrhythmias, anxiety, and glaucoma. Moprolol was prominent in both literature and clinical trials up until the 1990s. At this point, moprolol was pulled from the market. This could have been for a number of reasons, including FDA recalls and ineffective formulations. Through some clinical trials, it was seen that moprolol was not as effective for treating blood pressure as originally thought (Wikipedia).

   

1,3-Di-o-tolylguanidine

1,3-Ditolylguanidine hydrochloride

C15H17N3 (239.1422)


D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

3'-Methyl-4-dimethylaminoazobenzene

Benzenamine,N,N-dimethyl-4-[2-(3-methylphenyl)diazenyl]-

C15H17N3 (239.1422)


   

3'-Methyl-dimethylaminoazobenzene

N,N,2-trimethyl-6-(2-phenyldiazen-1-yl)aniline

C15H17N3 (239.1422)


   

2-Methyl-4-(dimethylamino)azobenzene

N,N,3-trimethyl-4-(2-phenyldiazen-1-yl)aniline

C15H17N3 (239.1422)


   

6-n-Octylaminouracil

6-(octylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione

C12H21N3O2 (239.1634)


6-OAU (GTPL5846) (6-n-octylaminouracil) is an GPR84 (G protein-coupled receptor 84) agonist, with an EC50 value of 105 nM. 6-OAU works as a chemoattractant to both PMNs and macrophages, and amplifies the proinflammatory cytokine IL-8, shows proinflammatory function. 6-OAU also displays anti-bacterial function[1][2].

   

3-(Imidazol-1-ylmethyl)-2-propan-2-yl-1H-indole

3-[(1H-imidazol-1-yl)methyl]-2-(propan-2-yl)-1H-indole

C15H17N3 (239.1422)


   

Eldoral

5-ethyl-4,6-dihydroxy-5-(piperidin-1-yl)-2,5-dihydropyrimidin-2-one

C11H17N3O3 (239.127)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators

   

Emorfazone

4-ethoxy-2-methyl-5-(morpholin-4-yl)-2,3-dihydropyridazin-3-one

C11H17N3O3 (239.127)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

Nornefopam

1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocine

C16H17NO (239.131)


   
   

7-Angeloylturneforcidine

7-Angeloylturneforcidine

C13H21NO3 (239.1521)


   
   
   

Ditolylguanidine

1,3-Di-o-tolylguanidine

C15H17N3 (239.1422)


D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

Maybridge3_003022

Maybridge3_003022

C12H21N3S (239.1456)


   

DTXSID70965672

DTXSID70965672

C13H21NO3 (239.1521)


   
   

pandamarilactonine-G

pandamarilactonine-G

C13H21NO3 (239.1521)


   

2-(3,4-Dimethyl-2,5-dihydro-1H-pyrrol-2-yl)-1-methylethyl pentanoate

2-(3,4-Dimethyl-2,5-dihydro-1H-pyrrol-2-yl)-1-methylethyl pentanoate

C14H25NO2 (239.1885)


   

(1S,3R,5S,6R)-6beta-hydroxy-3alpha-senecioyloxytropane|(3R,6R)-3alpha-hydroxy-6beta-seneciloyloxytropane|3alpha-Senecioyloxytropan-6beta-ol

(1S,3R,5S,6R)-6beta-hydroxy-3alpha-senecioyloxytropane|(3R,6R)-3alpha-hydroxy-6beta-seneciloyloxytropane|3alpha-Senecioyloxytropan-6beta-ol

C13H21NO3 (239.1521)


   

6beta-Tigloyloxy-3alpha-tropanol|6beta-tigloyloxytropan-3alpha-ol

6beta-Tigloyloxy-3alpha-tropanol|6beta-tigloyloxytropan-3alpha-ol

C13H21NO3 (239.1521)


   

noranabasamine

noranabasamine

C15H17N3 (239.1422)


   

Carpain|carpaine

Carpain|carpaine

C14H25NO2 (239.1885)


   

SCHEMBL17866937

SCHEMBL17866937

C11H17N3O3 (239.127)


   

3-Methylnavenone A

3-Methylnavenone A

C16H17NO (239.131)


   

clavaminol M|N-[(2R,3S,Z)-3-hydroxydodeca-8,11-dien-2-yl]acetamide

clavaminol M|N-[(2R,3S,Z)-3-hydroxydodeca-8,11-dien-2-yl]acetamide

C14H25NO2 (239.1885)


   

1-[6-(2-Hydroxybutyl)-1-methyl-1,2,5,6-tetrahydro-2-pyridinyl]-2-butanone #

1-[6-(2-Hydroxybutyl)-1-methyl-1,2,5,6-tetrahydro-2-pyridinyl]-2-butanone #

C14H25NO2 (239.1885)


   
   

N-isobutyl-4,5-epoxy-2(E)-decadienamide|N-isobutyl-4,5-epoxy-2(E)-decenamide|N-isobutyl-4,5-epoxy-2E-decaenamide

N-isobutyl-4,5-epoxy-2(E)-decadienamide|N-isobutyl-4,5-epoxy-2(E)-decenamide|N-isobutyl-4,5-epoxy-2E-decaenamide

C14H25NO2 (239.1885)


   

(6R,8R)-trans-trikentrin B|trans-trikentrin B|Trikentrin B

(6R,8R)-trans-trikentrin B|trans-trikentrin B|Trikentrin B

C17H21N (239.1674)


   

Octahydro-2H-quinolizine-1-methanol butyrate

Octahydro-2H-quinolizine-1-methanol butyrate

C14H25NO2 (239.1885)


   

(6R,8R)-iso-trans-trikentrin B|iso-trans-Trikentrin B

(6R,8R)-iso-trans-trikentrin B|iso-trans-Trikentrin B

C17H21N (239.1674)


   

12-isothiocyanato-11-dodecenal

12-isothiocyanato-11-dodecenal

C13H21NOS (239.1344)


   

deca-2E,4E-diene-6-hydroxy-1-oic isobutylamide

deca-2E,4E-diene-6-hydroxy-1-oic isobutylamide

C14H25NO2 (239.1885)


   

O7-(3-Methylbutanoyl)retronecine

O7-(3-Methylbutanoyl)retronecine

C13H21NO3 (239.1521)


   

(3E,5E)-6-(1H-Indol-3-yl)-3,5-heptadien-2-one

(3E,5E)-6-(1H-Indol-3-yl)-3,5-heptadien-2-one

C16H17NO (239.131)


   

6-(2-Hydroxybutyl)-1-methyl-2-(2-oxobutyl)-?藛3-piperideine

6-(2-Hydroxybutyl)-1-methyl-2-(2-oxobutyl)-?藛3-piperideine

C14H25NO2 (239.1885)


   

SCHEMBL19546086

SCHEMBL19546086

C13H21NO3 (239.1521)


   

(5E,7E)-3-acetamidoundeca-5,7-dienoic acid

NCGC00380408-01!(5E,7E)-3-acetamidoundeca-5,7-dienoic acid

C13H21NO3 (239.1521)


   

Benzphetamine

Benzphetamine

C17H21N (239.1674)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents C78272 - Agent Affecting Nervous System > C29728 - Anorexiant D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators

   

Salbutamol (Albuterol)

Salbutamol (Albuterol)

C13H21NO3 (239.1521)


   

Salbutamol

Salbutamol

C13H21NO3 (239.1521)


Salbutamol (Albuterol) is a short-acting beta-2 adrenergic receptor agonist with oral activity. Salbutamol promotes tumorigenesis of gastric cancer cells through the β2-AR/ERK/EMT pathway. Salbutamol is used to study bronchospasms caused by asthma and chronic obstructive pulmonary disease (COPD)[1][2]. Salbutamol (Albuterol) is a short-acting beta-2 adrenergic receptor agonist with oral activity. Salbutamol promotes tumorigenesis of gastric cancer cells through the β2-AR/ERK/EMT pathway. Salbutamol is used to study bronchospasms caused by asthma and chronic obstructive pulmonary disease (COPD)[1][2].

   

(5E,7E)-3-acetamidoundeca-5,7-dienoic acid_major

(5E,7E)-3-acetamidoundeca-5,7-dienoic acid_major

C13H21NO3 (239.1521)


   

(5E,7E)-3-acetamidoundeca-5,7-dienoic acid_12.9\\%

(5E,7E)-3-acetamidoundeca-5,7-dienoic acid_12.9\\%

C13H21NO3 (239.1521)


   

(5E,7E)-3-acetamidoundeca-5,7-dienoic acid_16.1\\%

(5E,7E)-3-acetamidoundeca-5,7-dienoic acid_16.1\\%

C13H21NO3 (239.1521)


   

(5E,7E)-3-acetamidoundeca-5,7-dienoic acid

(5E,7E)-3-acetamidoundeca-5,7-dienoic acid

C13H21NO3 (239.1521)


   

N-Desmethylnefopam

N-Desmethylnefopam

C16H17NO (239.131)


   

(1S,Z)-3-((S)-3-hydroxy-2-methylpropylidene)-1-methyloctahydro-2H-quinolizin-1-ol

(1S,Z)-3-((S)-3-hydroxy-2-methylpropylidene)-1-methyloctahydro-2H-quinolizin-1-ol

C14H25NO2 (239.1885)


   

Pyridylnicotine

Pyridylnicotine

C15H17N3 (239.1422)


   

Petasinine

1-(hydroxymethyl)-hexahydro-1H-pyrrolizin-2-yl 2-methylbut-2-enoate

C13H21NO3 (239.1521)


   

3a-Tigloyloxytropane N-oxide

8-methyl-8-oxo-8$l^{5}-azabicyclo[3.2.1]octan-3-yl (2E)-2-methylbut-2-enoate

C13H21NO3 (239.1521)


   

2,4-Undecadiene-8,10-diynoic acid 2,3-dehydropiperidide

(2E,4Z)-1-(1,2,3,4-tetrahydropyridin-1-yl)undeca-2,4-dien-8,10-diyn-1-one

C16H17NO (239.131)


   

5-Ethyl-4-methyl-2-octylthiazole

5-ethyl-4-methyl-2-octyl-1,3-thiazole

C14H25NS (239.1708)


   

2-Octyl-4-propylthiazole

2-octyl-4-propyl-1,3-thiazole

C14H25NS (239.1708)


   

(5E,7E)-3-Acetamido-5,7-undecadienoic acid

(5E,7E)-3-Acetamido-5,7-undecadienoic acid

C13H21NO3 (239.1521)


   

tert-Butyl 4-((cyanomethyl)amino)piperidine-1-carboxylate

tert-Butyl 4-((cyanomethyl)amino)piperidine-1-carboxylate

C12H21N3O2 (239.1634)


   

tert-butyl 2-oxo-6-azaspiro[3.5]nonane-6-carboxylate

tert-butyl 2-oxo-6-azaspiro[3.5]nonane-6-carboxylate

C13H21NO3 (239.1521)


   

4-oxo-4-[(3,3,5-trimethylcyclohexyl)amino]but-2-enoic acid

4-oxo-4-[(3,3,5-trimethylcyclohexyl)amino]but-2-enoic acid

C13H21NO3 (239.1521)


   

2-[2-(3-hydroxypropylamino)ethylidene]-5,5-dimethylcyclohexane-1,3-dione

2-[2-(3-hydroxypropylamino)ethylidene]-5,5-dimethylcyclohexane-1,3-dione

C13H21NO3 (239.1521)


   

1,3,5-TRIMETHYL-6-MORPHOLINO-URACIL

1,3,5-TRIMETHYL-6-MORPHOLINO-URACIL

C11H17N3O3 (239.127)


   
   

BENZYL-(4-ISOPROPYL-BENZYL)AMINE

BENZYL-(4-ISOPROPYL-BENZYL)AMINE

C17H21N (239.1674)


   

tris(cyclopentadienyl)praseodymium

tris(cyclopentadienyl)praseodymium

C18H23 (239.18)


   

5-cyclohexylpyridine-2-carboximidamide,hydrochloride

5-cyclohexylpyridine-2-carboximidamide,hydrochloride

C12H18ClN3 (239.1189)


   

2-(1-PHENYL-2,3-DIHYDRO-1H-ISOINDOL-2-YL)ETHANOL

2-(1-PHENYL-2,3-DIHYDRO-1H-ISOINDOL-2-YL)ETHANOL

C16H17NO (239.131)


   

(2-benzyl-1,3-dihydroisoindol-5-yl)methanol

(2-benzyl-1,3-dihydroisoindol-5-yl)methanol

C16H17NO (239.131)


   

4-dimethylamino-4-methylazobenzene

4-dimethylamino-4-methylazobenzene

C15H17N3 (239.1422)


   

tert-butyl 3-(2H-tetrazol-5-yl)pyrrolidine-1-carboxylate

tert-butyl 3-(2H-tetrazol-5-yl)pyrrolidine-1-carboxylate

C10H17N5O2 (239.1382)


   

N-(2-Aminoethyl)-2-[5-(3-phenoxyphenyl)-2H-tetrazol-2-yl]acetamide

N-(2-Aminoethyl)-2-[5-(3-phenoxyphenyl)-2H-tetrazol-2-yl]acetamide

C12H18ClN3 (239.1189)


   

4-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)methyl]pyridine

4-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)methyl]pyridine

C16H17NO (239.131)


   

1-[4-(hydroxymethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol

1-[4-(hydroxymethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol

C13H21NO3 (239.1521)


   

TERT-BUTYL ((4-HYDROXY-6-METHYLPYRIMIDIN-2-YL)METHYL)CARBAMATE

TERT-BUTYL ((4-HYDROXY-6-METHYLPYRIMIDIN-2-YL)METHYL)CARBAMATE

C11H17N3O3 (239.127)


   

cis-N-benzyl-4-methylcyclohexan-1-amine

cis-N-benzyl-4-methylcyclohexan-1-amine

C14H22ClN (239.1441)


   

6-Benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine

6-Benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine

C15H17N3 (239.1422)


   

1-(4-METHOXY)PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE

1-(4-METHOXY)PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE

C16H17NO (239.131)


   

Benzeneacetamide,N-(2-phenylethyl)-

Benzeneacetamide,N-(2-phenylethyl)-

C16H17NO (239.131)


   

tert-butyl 4-(cyclopropylmethyl)piperidin-1-carboxylate

tert-butyl 4-(cyclopropylmethyl)piperidin-1-carboxylate

C14H25NO2 (239.1885)


   

tert-Butyl 4-oxooctahydro-1H-indole-1-carboxylate

tert-Butyl 4-oxooctahydro-1H-indole-1-carboxylate

C13H21NO3 (239.1521)


   

(8-NITRO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETICACID

(8-NITRO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETICACID

C15H17N3 (239.1422)


   

1-METHYL-2-PYRIDIN-3-YL-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL

1-METHYL-2-PYRIDIN-3-YL-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL

C16H17NO (239.131)


   

4-(3-PHENYL-PROPYL)-PIPERIDINE HCL

4-(3-PHENYL-PROPYL)-PIPERIDINE HCL

C14H22ClN (239.1441)


   

6-amino-1,3-dibutylpyrimidine-2,4-dione

6-amino-1,3-dibutylpyrimidine-2,4-dione

C12H21N3O2 (239.1634)


   

tert-butyl 1-oxo-7-azaspiro[3.5]nonane-7-carboxylate

tert-butyl 1-oxo-7-azaspiro[3.5]nonane-7-carboxylate

C13H21NO3 (239.1521)


   

1-(4-ethoxy-3,5-dimethoxyphenyl)propan-2-amine

1-(4-ethoxy-3,5-dimethoxyphenyl)propan-2-amine

C13H21NO3 (239.1521)


   

(S)-(-)-2-ACETOXYPROPIONICACID

(S)-(-)-2-ACETOXYPROPIONICACID

C17H21N (239.1674)


   

trans-4-[4-(3-Butenyl)cyclohexyl]benzonitrile

trans-4-[4-(3-Butenyl)cyclohexyl]benzonitrile

C17H21N (239.1674)


   

(3AR,7AS)-REL-TERT-BUTYL 5-OXOOCTAHYDRO-1H-INDOLE-1-CARBOXYLATE

(3AR,7AS)-REL-TERT-BUTYL 5-OXOOCTAHYDRO-1H-INDOLE-1-CARBOXYLATE

C13H21NO3 (239.1521)


   

1-benzhydryl-azetidin-3-ol

1-benzhydryl-azetidin-3-ol

C16H17NO (239.131)


   

2-((3,4-dimethoxyphenethyl)(Methyl)amino)ethanol

2-((3,4-dimethoxyphenethyl)(Methyl)amino)ethanol

C13H21NO3 (239.1521)


   

1-Benzhydrylazetidin-3-ol

1-Benzhydrylazetidin-3-ol

C16H17NO (239.131)


   

Benzenamine,N,N-dimethyl-4-[2-(2-methylphenyl)diazenyl]-

Benzenamine,N,N-dimethyl-4-[2-(2-methylphenyl)diazenyl]-

C15H17N3 (239.1422)


   

4-[Benzyl(ethyl)amino]benzaldehyde

4-[Benzyl(ethyl)amino]benzaldehyde

C16H17NO (239.131)


   

2-[4-(4-chlorophenyl)piperazin-1-yl]ethanamine

2-[4-(4-chlorophenyl)piperazin-1-yl]ethanamine

C12H18ClN3 (239.1189)


   

(R)-2-AMINO-4-PENTYNOICACIDT-BUTYLESTER

(R)-2-AMINO-4-PENTYNOICACIDT-BUTYLESTER

C13H18FNO2 (239.1322)


   

2-[bis(2-hydroxyethyl)amino]ethanol,2-hydroxypropanoic acid

2-[bis(2-hydroxyethyl)amino]ethanol,2-hydroxypropanoic acid

C9H21NO6 (239.1369)


   

(3-methoxy-9,10-dihydroanthracen-9-yl)methanamine

(3-methoxy-9,10-dihydroanthracen-9-yl)methanamine

C16H17NO (239.131)


   

1H-1,2,4-Triazole,1-[[tris(1-methylethyl)silyl]methyl]-(9CI)

1H-1,2,4-Triazole,1-[[tris(1-methylethyl)silyl]methyl]-(9CI)

C12H25N3Si (239.1818)


   

4-(2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-4-yl)aniline

4-(2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-4-yl)aniline

C15H17N3 (239.1422)


   

3-(2-cyclohexylethyl)-4-ethyl-1H-1,2,4-triazole-5-thione

3-(2-cyclohexylethyl)-4-ethyl-1H-1,2,4-triazole-5-thione

C12H21N3S (239.1456)


   

Benzenemethanamine,N-cyclohexyl-a-methyl-,hydrochloride (1:1)

Benzenemethanamine,N-cyclohexyl-a-methyl-,hydrochloride (1:1)

C14H22ClN (239.1441)


   

N-methyl-2-phenyl-N-(2-phenylethyl)ethanamine

N-methyl-2-phenyl-N-(2-phenylethyl)ethanamine

C17H21N (239.1674)


   

Cyclohexylboronic acid MIDA ester

Cyclohexylboronic acid MIDA ester

C11H18BNO4 (239.1329)


   

4-DIMETHYLAMINO-2-PHENYLACETOPHENONE

4-DIMETHYLAMINO-2-PHENYLACETOPHENONE

C16H17NO (239.131)


   

3METHYL4DIMETHYLAMINOAZOBENZENE(3-METHYLISOMER)

3METHYL4DIMETHYLAMINOAZOBENZENE(3-METHYLISOMER)

C15H17N3 (239.1422)


   

2-diazonio-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]ethenolate

2-diazonio-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]ethenolate

C11H17N3O3 (239.127)


   

2-(2-phenoxyphenyl)pyrrolidine

2-(2-phenoxyphenyl)pyrrolidine

C16H17NO (239.131)


   

4-(2-Methylpropoxy)benzenemethanamine acetate

4-(2-Methylpropoxy)benzenemethanamine acetate

C11H17NO.C2H4O2 (239.1521)


   

1-Benzyl-1,2,3,4-tetrahydroquinolin-7-ol

1-Benzyl-1,2,3,4-tetrahydroquinolin-7-ol

C16H17NO (239.131)


   

(2,4-DIMETHYL-PHENYL)-PHOSPHONICACIDDIETHYLESTER

(2,4-DIMETHYL-PHENYL)-PHOSPHONICACIDDIETHYLESTER

C13H21NO3 (239.1521)


   

tert-butyl 4-oxo-octahydroindole-1-carboxylate

tert-butyl 4-oxo-octahydroindole-1-carboxylate

C13H21NO3 (239.1521)


   

1-(Diphenylmethyl)-3-azetidinol

1-(Diphenylmethyl)-3-azetidinol

C16H17NO (239.131)


   

2-Benzyl-5-methoxyisoindoline

2-Benzyl-5-methoxyisoindoline

C16H17NO (239.131)


   

2-(4-PHENOXYPHENYL)-PYRROLIDINE

2-(4-PHENOXYPHENYL)-PYRROLIDINE

C16H17NO (239.131)


   

N-Boc-9-Azabicyclo[3.3.1]nonan-3-one

N-Boc-9-Azabicyclo[3.3.1]nonan-3-one

C13H21NO3 (239.1521)


   

2-Hexyl-6-phenylpyridine

2-Hexyl-6-phenylpyridine

C17H21N (239.1674)


   

tert-butyl (2R)-2-(2-diazoacetyl)pyrrolidine-1-carboxylate

tert-butyl (2R)-2-(2-diazoacetyl)pyrrolidine-1-carboxylate

C11H17N3O3 (239.127)


   

1-Benzyl-1,2,3,4-tetrahydro-6-quinolinol

1-Benzyl-1,2,3,4-tetrahydro-6-quinolinol

C16H17NO (239.131)


   

2-(3-phenoxyphenyl)pyrrolidine

2-(3-phenoxyphenyl)pyrrolidine

C16H17NO (239.131)


   

P-METHOXYBENZYLIDENE P-ETHYLANILINE

P-METHOXYBENZYLIDENE P-ETHYLANILINE

C16H17NO (239.131)


   

(HYDROXYPROPYL)METHYLCELLULOSE

(HYDROXYPROPYL)METHYLCELLULOSE

C11H17N3O3 (239.127)


   

11-amino-1-undecanethiol

11-amino-1-undecanethiol

C11H26ClNS (239.1474)


   

1-benzyl-4-cyanomethyl-piperidine-4-carbonitrile

1-benzyl-4-cyanomethyl-piperidine-4-carbonitrile

C15H17N3 (239.1422)


   

(R)-1-(1H-Benzimidazol-2-yl)-3-methylbutylamine Hydrochloride

(R)-1-(1H-Benzimidazol-2-yl)-3-methylbutylamine Hydrochloride

C12H18ClN3 (239.1189)


   

Levomoprolol

(S)-1-(ISOPROPYLAMINO)-3-(2-METHOXYPHENOXY)PROPAN-2-OL

C13H21NO3 (239.1521)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist

   

Levalbuterol

(-)-Salbutamol

C13H21NO3 (239.1521)


C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist Same as: D08124

   

(2s)-5-Amino-2-[(1-Propyl-1h-Imidazol-4-Yl)methyl]pentanoic Acid

(2s)-5-Amino-2-[(1-Propyl-1h-Imidazol-4-Yl)methyl]pentanoic Acid

C12H21N3O2 (239.1634)


   

4-[4-(Dimethylamino)styryl]-n-methylpyridinium

4-[4-(Dimethylamino)styryl]-n-methylpyridinium

C16H19N2+ (239.1548)


   

2-[4-(Dimethylamino)styryl]-1-methylpyridinium

2-[4-(Dimethylamino)styryl]-1-methylpyridinium

C16H19N2+ (239.1548)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D004396 - Coloring Agents > D005456 - Fluorescent Dyes D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

   

Benzeneethanamine, 2-methoxy-4-[(trimethylsilyl)oxy]-

Benzeneethanamine, 2-methoxy-4-[(trimethylsilyl)oxy]-

C12H21NO2Si (239.1341)


   

Emorfazone

Emorfazone

C11H17N3O3 (239.127)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

Agroclavine(1+)

Agroclavine(1+)

C16H19N2+ (239.1548)


An ammonium ion resulting from the protonation of the tertiary amino group of agroclavine. The major species at pH 7.3.

   

3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1,5-dioxo-octahydroinden-4-yl]propanoate

3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1,5-dioxo-octahydroinden-4-yl]propanoate

C13H19O4- (239.1283)


An oxo monocarboxylic acid anion that is the conjugate base of 5-hydroxy-3-[(3aS,4S,5R,7aS)-7a-methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoate, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

Moprolol

1-(ISOPROPYLAMINO)-3-(2-METHOXYPHENOXY)PROPAN-2-OL

C13H21NO3 (239.1521)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist

   

1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocine

1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocine

C16H17NO (239.131)


   

N-tert-butyl-4-(2-fluorophenoxy)-1-butanamine

N-tert-butyl-4-(2-fluorophenoxy)-1-butanamine

C14H22FNO (239.1685)


   

Dichotomocej B

Dichotomocej B

C14H25NO2 (239.1885)


   

alpha-mycolate type-3 (V)

alpha-mycolate type-3 (V)

C14H23O3- (239.1647)


   

alpha-mycolate type-3 (IV)

alpha-mycolate type-3 (IV)

C14H23O3- (239.1647)


   

2-[5-(2-Aminoethyl)-2-hydroxyphenoxy]ethyl-trimethylazanium

2-[5-(2-Aminoethyl)-2-hydroxyphenoxy]ethyl-trimethylazanium

C13H23N2O2+ (239.1759)


   

2-[4-(2-Aminoethyl)-2-hydroxyphenoxy]ethyl-trimethylazanium

2-[4-(2-Aminoethyl)-2-hydroxyphenoxy]ethyl-trimethylazanium

C13H23N2O2+ (239.1759)


   

N-(1-Cyclopropylethyl)cyclohexanamine, TMS derivative

N-(1-Cyclopropylethyl)cyclohexanamine, TMS derivative

C14H29NSi (239.2069)


   

isoetarine

isoetharine

C13H21NO3 (239.1521)


R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03C - Adrenergics for systemic use > R03CC - Selective beta-2-adrenoreceptor agonists R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AC - Selective beta-2-adrenoreceptor agonists D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents

   

6,8-Dimethyl-6,7-didehydroergolin-6-ium

6,8-Dimethyl-6,7-didehydroergolin-6-ium

C16H19N2+ (239.1548)


A cationic ergot alkaloid that is the 6,8-dimethyl-6,7-didehydro derivative of ergoline.

   

3-Methyl-4-dimethylaminoazobenzene

Benzenamine,N,N-dimethyl-4-[2-(3-methylphenyl)diazenyl]-

C15H17N3 (239.1422)


   

3alpha-Tigloyloxytropane N-oxide

3alpha-Tigloyloxytropane N-oxide

C13H21NO3 (239.1521)


   
   

(1r,5r)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2e)-2-methylbut-2-enoate

(1r,5r)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2e)-2-methylbut-2-enoate

C13H21NO3 (239.1521)


   

10-methyl-10-(pyrrolidin-2-yl)oxecan-2-one

10-methyl-10-(pyrrolidin-2-yl)oxecan-2-one

C14H25NO2 (239.1885)


   

1-{4-[(2r,4r)-4-methyl-5-oxooxolan-2-yl]butyl}pyrrolidin-2-one

1-{4-[(2r,4r)-4-methyl-5-oxooxolan-2-yl]butyl}pyrrolidin-2-one

C13H21NO3 (239.1521)


   

n-(1-hydroxy-4-methylhexan-2-yl)-2-methylhexa-2,4-dienimidic acid

n-(1-hydroxy-4-methylhexan-2-yl)-2-methylhexa-2,4-dienimidic acid

C14H25NO2 (239.1885)


   

(1s,3s,5r,6s)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl (2z)-2-methylbut-2-enoate

(1s,3s,5r,6s)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl (2z)-2-methylbut-2-enoate

C13H21NO3 (239.1521)


   

n-[2-(dimethylamino)-4-methoxy-6-(methylamino)pyrimidin-5-yl]-n-methylformamide

n-[2-(dimethylamino)-4-methoxy-6-(methylamino)pyrimidin-5-yl]-n-methylformamide

C10H17N5O2 (239.1382)


   

(1r,3s,5r,6s)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-methylbut-2-enoate

(1r,3s,5r,6s)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-methylbut-2-enoate

C13H21NO3 (239.1521)


   

2-{[hydroxy(5-imino-4-methylidenepyrrolidin-2-yl)methylidene]amino}-3-methylbutanoic acid

2-{[hydroxy(5-imino-4-methylidenepyrrolidin-2-yl)methylidene]amino}-3-methylbutanoic acid

C11H17N3O3 (239.127)


   

(1r,3r,5s,6r)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl (2z)-2-methylbut-2-enoate

(1r,3r,5s,6r)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl (2z)-2-methylbut-2-enoate

C13H21NO3 (239.1521)


   

n-(2-methylpropyl)-3-(3-pentyloxiran-2-yl)prop-2-enimidic acid

n-(2-methylpropyl)-3-(3-pentyloxiran-2-yl)prop-2-enimidic acid

C14H25NO2 (239.1885)


   

[(1s,7r)-7-hydroxy-hexahydro-1h-pyrrolizin-1-yl]methyl (2e)-2-methylbut-2-enoate

[(1s,7r)-7-hydroxy-hexahydro-1h-pyrrolizin-1-yl]methyl (2e)-2-methylbut-2-enoate

C13H21NO3 (239.1521)


   

7-(hydroxymethyl)-hexahydro-1h-pyrrolizin-1-yl 2-methylbut-2-enoate

7-(hydroxymethyl)-hexahydro-1h-pyrrolizin-1-yl 2-methylbut-2-enoate

C13H21NO3 (239.1521)


   

(1r,2s,7as)-1-(hydroxymethyl)-hexahydro-1h-pyrrolizin-2-yl 3-methylbut-2-enoate

(1r,2s,7as)-1-(hydroxymethyl)-hexahydro-1h-pyrrolizin-2-yl 3-methylbut-2-enoate

C13H21NO3 (239.1521)


   

(1r,3s,5s,6r)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl (2e)-2-methylbut-2-enoate

(1r,3s,5s,6r)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl (2e)-2-methylbut-2-enoate

C13H21NO3 (239.1521)


   

(1r,3r,5s,6r)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl 3-methylbut-2-enoate

(1r,3r,5s,6r)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl 3-methylbut-2-enoate

C13H21NO3 (239.1521)


   

(1r,7s,7ar)-7-(hydroxymethyl)-hexahydro-1h-pyrrolizin-1-yl (2z)-2-methylbut-2-enoate

(1r,7s,7ar)-7-(hydroxymethyl)-hexahydro-1h-pyrrolizin-1-yl (2z)-2-methylbut-2-enoate

C13H21NO3 (239.1521)


   

dimethyl[2-(3,4,5-trimethoxyphenyl)ethyl]amine

dimethyl[2-(3,4,5-trimethoxyphenyl)ethyl]amine

C13H21NO3 (239.1521)


   

[(1r,7r,7ar)-7-hydroxy-hexahydro-1h-pyrrolizin-1-yl]methyl (2z)-2-methylbut-2-enoate

[(1r,7r,7ar)-7-hydroxy-hexahydro-1h-pyrrolizin-1-yl]methyl (2z)-2-methylbut-2-enoate

C13H21NO3 (239.1521)


   

(1s,3s,5r,6s)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl (2e)-2-methylbut-2-enoate

(1s,3s,5r,6s)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl (2e)-2-methylbut-2-enoate

C13H21NO3 (239.1521)


   

(1r,7s)-7-(hydroxymethyl)-hexahydro-1h-pyrrolizin-1-yl (2z)-2-methylbut-2-enoate

(1r,7s)-7-(hydroxymethyl)-hexahydro-1h-pyrrolizin-1-yl (2z)-2-methylbut-2-enoate

C13H21NO3 (239.1521)


   

[(1s,7r)-7-hydroxy-hexahydro-1h-pyrrolizin-1-yl]methyl (2z)-2-methylbut-2-enoate

[(1s,7r)-7-hydroxy-hexahydro-1h-pyrrolizin-1-yl]methyl (2z)-2-methylbut-2-enoate

C13H21NO3 (239.1521)


   

3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl 3-methylbut-2-enoate

3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl 3-methylbut-2-enoate

C13H21NO3 (239.1521)


   

3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl 2-methylbut-2-enoate

3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl 2-methylbut-2-enoate

C13H21NO3 (239.1521)


   

[(1s,7r,7as)-7-hydroxy-hexahydro-1h-pyrrolizin-1-yl]methyl (2z)-2-methylbut-2-enoate

[(1s,7r,7as)-7-hydroxy-hexahydro-1h-pyrrolizin-1-yl]methyl (2z)-2-methylbut-2-enoate

C13H21NO3 (239.1521)


   

(2s)-2-({hydroxy[(2s)-5-imino-4-methylidenepyrrolidin-2-yl]methylidene}amino)-3-methylbutanoic acid

(2s)-2-({hydroxy[(2s)-5-imino-4-methylidenepyrrolidin-2-yl]methylidene}amino)-3-methylbutanoic acid

C11H17N3O3 (239.127)


   

6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2e)-2-methylbut-2-enoate

6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2e)-2-methylbut-2-enoate

C13H21NO3 (239.1521)


   

(1s,3r,5s,6r)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-methylbut-2-enoate

(1s,3r,5s,6r)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-methylbut-2-enoate

C13H21NO3 (239.1521)


   

(1s,7ar)-7-(hydroxymethyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl (2r)-2-methylbutanoate

(1s,7ar)-7-(hydroxymethyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl (2r)-2-methylbutanoate

C13H21NO3 (239.1521)


   

(1r,7r,7ar)-7-(hydroxymethyl)-hexahydro-1h-pyrrolizin-1-yl (2z)-2-methylbut-2-enoate

(1r,7r,7ar)-7-(hydroxymethyl)-hexahydro-1h-pyrrolizin-1-yl (2z)-2-methylbut-2-enoate

C13H21NO3 (239.1521)


   

(1r)-7-(hydroxymethyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl 2-methylbutanoate

(1r)-7-(hydroxymethyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl 2-methylbutanoate

C13H21NO3 (239.1521)


   

(1s,5r)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl (2e)-2-methylbut-2-enoate

(1s,5r)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl (2e)-2-methylbut-2-enoate

C13H21NO3 (239.1521)


   

(10s)-10-methyl-10-[(2s)-pyrrolidin-2-yl]oxecan-2-one

(10s)-10-methyl-10-[(2s)-pyrrolidin-2-yl]oxecan-2-one

C14H25NO2 (239.1885)


   

7-(hydroxymethyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl 2-methylbutanoate

7-(hydroxymethyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl 2-methylbutanoate

C13H21NO3 (239.1521)


   

1-[4-(4-methyl-5-oxooxolan-2-yl)butyl]pyrrolidin-2-one

1-[4-(4-methyl-5-oxooxolan-2-yl)butyl]pyrrolidin-2-one

C13H21NO3 (239.1521)


   

6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-methylbut-2-enoate

6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-methylbut-2-enoate

C13H21NO3 (239.1521)


   

(2e)-n-(2-methylpropyl)-3-[(2r,3r)-3-pentyloxiran-2-yl]prop-2-enimidic acid

(2e)-n-(2-methylpropyl)-3-[(2r,3r)-3-pentyloxiran-2-yl]prop-2-enimidic acid

C14H25NO2 (239.1885)


   

(2z,4e)-n-[(2s,4r)-1-hydroxy-4-methylhexan-2-yl]-2-methylhexa-2,4-dienimidic acid

(2z,4e)-n-[(2s,4r)-1-hydroxy-4-methylhexan-2-yl]-2-methylhexa-2,4-dienimidic acid

C14H25NO2 (239.1885)


   

(7-hydroxy-hexahydro-1h-pyrrolizin-1-yl)methyl 2-methylbut-2-enoate

(7-hydroxy-hexahydro-1h-pyrrolizin-1-yl)methyl 2-methylbut-2-enoate

C13H21NO3 (239.1521)


   

3-[(2r,4r)-2-(pyridin-3-yl)piperidin-4-yl]pyridine

3-[(2r,4r)-2-(pyridin-3-yl)piperidin-4-yl]pyridine

C15H17N3 (239.1422)


   

1-(hydroxymethyl)-hexahydro-1h-pyrrolizin-2-yl 3-methylbut-2-enoate

1-(hydroxymethyl)-hexahydro-1h-pyrrolizin-2-yl 3-methylbut-2-enoate

C13H21NO3 (239.1521)


   

1-(3,4-dihydro-2h-pyridin-1-yl)undeca-2,4-dien-8,10-diyn-1-one

1-(3,4-dihydro-2h-pyridin-1-yl)undeca-2,4-dien-8,10-diyn-1-one

C16H17NO (239.131)


   

(7s,10ar)-7-pentyl-octahydropyrido[1,2-d][1,4]oxazepin-2-one

(7s,10ar)-7-pentyl-octahydropyrido[1,2-d][1,4]oxazepin-2-one

C14H25NO2 (239.1885)


   

(2-hydroxy-hexahydro-1h-pyrrolizin-1-yl)methyl 3-methylbut-2-enoate

(2-hydroxy-hexahydro-1h-pyrrolizin-1-yl)methyl 3-methylbut-2-enoate

C13H21NO3 (239.1521)


   

3-[2-(pyridin-3-yl)piperidin-4-yl]pyridine

3-[2-(pyridin-3-yl)piperidin-4-yl]pyridine

C15H17N3 (239.1422)


   

n-(3-hydroxydodeca-8,11-dien-2-yl)ethanimidic acid

n-(3-hydroxydodeca-8,11-dien-2-yl)ethanimidic acid

C14H25NO2 (239.1885)


   

[(1s,7s,7ar)-7-hydroxy-hexahydro-1h-pyrrolizin-1-yl]methyl (2z)-2-methylbut-2-enoate

[(1s,7s,7ar)-7-hydroxy-hexahydro-1h-pyrrolizin-1-yl]methyl (2z)-2-methylbut-2-enoate

C13H21NO3 (239.1521)


   

[(1s,7s,7as)-7-hydroxy-hexahydro-1h-pyrrolizin-1-yl]methyl (2z)-2-methylbut-2-enoate

[(1s,7s,7as)-7-hydroxy-hexahydro-1h-pyrrolizin-1-yl]methyl (2z)-2-methylbut-2-enoate

C13H21NO3 (239.1521)


   

n-[(2r,3s,8z)-3-hydroxydodeca-8,11-dien-2-yl]ethanimidic acid

n-[(2r,3s,8z)-3-hydroxydodeca-8,11-dien-2-yl]ethanimidic acid

C14H25NO2 (239.1885)


   

[(1s,7r,7ar)-7-hydroxy-hexahydro-1h-pyrrolizin-1-yl]methyl (2z)-2-methylbut-2-enoate

[(1s,7r,7ar)-7-hydroxy-hexahydro-1h-pyrrolizin-1-yl]methyl (2z)-2-methylbut-2-enoate

C13H21NO3 (239.1521)


   

(2e,4e)-1-(3,4-dihydro-2h-pyridin-1-yl)undeca-2,4-dien-8,10-diyn-1-one

(2e,4e)-1-(3,4-dihydro-2h-pyridin-1-yl)undeca-2,4-dien-8,10-diyn-1-one

C16H17NO (239.131)


   

[(1r,2s,7as)-2-hydroxy-hexahydro-1h-pyrrolizin-1-yl]methyl 3-methylbut-2-enoate

[(1r,2s,7as)-2-hydroxy-hexahydro-1h-pyrrolizin-1-yl]methyl 3-methylbut-2-enoate

C13H21NO3 (239.1521)


   

(2z,4e)-n-[(2s)-1-methoxy-4-methylpentan-2-yl]-2-methylhexa-2,4-dienimidic acid

(2z,4e)-n-[(2s)-1-methoxy-4-methylpentan-2-yl]-2-methylhexa-2,4-dienimidic acid

C14H25NO2 (239.1885)


   

3-[(2r,4s)-2-(pyridin-3-yl)piperidin-4-yl]pyridine

3-[(2r,4s)-2-(pyridin-3-yl)piperidin-4-yl]pyridine

C15H17N3 (239.1422)


   

n-(1-methoxy-4-methylpentan-2-yl)-2-methylhexa-2,4-dienimidic acid

n-(1-methoxy-4-methylpentan-2-yl)-2-methylhexa-2,4-dienimidic acid

C14H25NO2 (239.1885)


   

(1s,7s,7ar)-7-(hydroxymethyl)-hexahydro-1h-pyrrolizin-1-yl (2z)-2-methylbut-2-enoate

(1s,7s,7ar)-7-(hydroxymethyl)-hexahydro-1h-pyrrolizin-1-yl (2z)-2-methylbut-2-enoate

C13H21NO3 (239.1521)