Exact Mass: 291.227750334

Exact Mass Matches: 291.227750334

Found 172 metabolites which its exact mass value is equals to given mass value 291.227750334, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Penbutolol

(2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol

C18H29NO2 (291.2198174)


Penbutolol is only found in individuals that have used or taken this drug. It is a medication in the class of beta blockers, used in the treatment of high blood pressure. [Wikipedia]Penbutolol competes with adrenergic neurotransmitters such as catecholamines for binding at beta(1)-adrenergic receptors in the heart and vascular smooth muscle and beta(2)-receptors in the bronchial and vascular smooth muscle. Beta(1)-receptor blockade results in a decrease in resting and exercise heart rate and cardiac output, a decrease in both systolic and diastolic blood pressure, and, possibly, a reduction in reflex orthostatic hypotension. C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AA - Beta blocking agents, non-selective C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

   

Terbinafine

(e)-N-(6,6-Dimethyl-2-heptenynyl)-N-methyl-1-naphthalenementhamin hydrochloride

C21H25N (291.198689)


Terbinafine hydrochloride (Lamisil) is a synthetic allylamine antifungal. It is highly lipophilic in nature and tends to accumulate in skin, nails, and fatty tissues. Like other allylamines, terbinafine inhibits ergosterol synthesis by inhibiting the fungal squalene monooxygenase (squalene 2,3-epoxidase), an enzyme that is part of the fungal cell wall synthesis pathway. D - Dermatologicals > D01 - Antifungals for dermatological use > D01B - Antifungals for systemic use > D01BA - Antifungals for systemic use D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent CONFIDENCE standard compound; INTERNAL_ID 2712 CONFIDENCE standard compound; INTERNAL_ID 8609 D004791 - Enzyme Inhibitors Terbinafine (TDT 067) is an orally active and potent antifungal agent. Terbinafine is a potent non-competitive inhibitor of squalene epoxidase from Candida, with a Ki of 30 nM. Terbinafine also shows antibacterial activity against certain Gram-positive and Gram-negative bacteria[1][2][3]. Terbinafine is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

Bunolol

5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one

C17H25NO3 (291.18343400000003)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists

   

Cyclopentolate

2-Phenyl-2-(1-hydroxycyclopentyl)ethanoic acid beta-(dimethylamino)ethyl ester

C17H25NO3 (291.18343400000003)


Cyclopentolate is only found in individuals that have used or taken this drug. It is a parasympatholytic anticholinergic used solely to obtain mydriasis or cycloplegia. [PubChem]By blocking muscarinic receptors, cyclopentolate produces dilatation of the pupil (mydriasis) and prevents the eye from accommodating for near vision (cycloplegia). S - Sensory organs > S01 - Ophthalmologicals > S01F - Mydriatics and cycloplegics > S01FA - Anticholinergics C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D009184 - Mydriatics C78283 - Agent Affecting Organs of Special Senses > C29706 - Mydriatic Agent

   

variotin

2-Pyrrolidinone,1-[(2E,4E,6E,8R)-8-hydroxy-6-methyl-1-oxo-2,4,6-dodecatrien-1-yl]-

C17H25NO3 (291.18343400000003)


D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use > D01AA - Antibiotics C254 - Anti-Infective Agent > C514 - Antifungal Agent Same as: D01458

   

NCIOpen2_002822

17beta-Amino-5alpha-androstan-11beta-ol

C19H33NO (291.25620080000004)


   

Levobunolol

(S)-5-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-3,4-dihydro-1(2H)-naphthalenone

C17H25NO3 (291.18343400000003)


Levobunolol is only found in individuals that have used or taken this drug. It is a nonselective beta-adrenoceptor antagonist used in the treatment of glaucoma. [PubChem]Levobunolols mechanism of action in reducing IOP is not clearly defined, but is believed to be due to a reduction of the production of aqueous humor via blockage of endogenous catecholamine-stimulated increases in cyclic adenosine monophosphate (AMP) concentrations within the ciliary processes. S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01ED - Beta blocking agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists C78283 - Agent Affecting Organs of Special Senses > C29705 - Anti-glaucoma Agent

   

Norcapsaicin

(5E)-N-[(4-Hydroxy-3-methoxyphenyl)methyl]-7-methyloct-5-enimidate

C17H25NO3 (291.18343400000003)


Isolated from the pungent principle of red pepper (Capsicum annuum). Norcapsaicin is found in many foods, some of which are herbs and spices, italian sweet red pepper, orange bell pepper, and red bell pepper. Norcapsaicin is found in herbs and spices. Norcapsaicin is isolated from the pungent principle of red pepper (Capsicum annuum

   

5-Hydroxylysinonorleucine

6-amino-2-[(5-amino-5-carboxypentan-2-yl)amino]-5-hydroxyhexanoic acid

C12H25N3O5 (291.179412)


   

s-Triazine, 2-amino-4-((4-methyl-1-piperazinyl)methyl)-6-piperidino-

4-[(4-methylpiperazin-1-yl)methyl]-6-(piperidin-1-yl)-1,3,5-triazin-2-amine

C14H25N7 (291.217133)


   

Exaprolol

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

C18H29NO2 (291.2198174)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists

   

delta-Hydroxylysylnorleucine

2-amino-6-[(5-amino-5-carboxypentyl)amino]-5-hydroxyhexanoic acid

C12H25N3O5 (291.179412)


   

Ketocaine

1-(2-(2-(Bis(1-methylethyl)amino)ethoxy)phenyl)-1-butanone

C18H29NO2 (291.2198174)


C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

Melitracen

N,N-Dimethyl-3-(9,10-dihydro-10,10-dimethylanthracen-9-yliden)propylamine

C21H25N (291.198689)


N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AA - Non-selective monoamine reuptake inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

N-Propionylprocainamide

N-[2-(diethylamino)ethyl]-4-propanamidobenzamide

C16H25N3O2 (291.194667)


   

N,6,6-Trimethyl-N-(1-naphthalenylmethyl)-1-hept-2-en-4-ynamine

(e)-N-(6,6-Dimethyl-2-heptenynyl)-N-methyl-1-naphthalenementhamin hydrochloride

C21H25N (291.198689)


   

12,13(S)-epoxylinolenate

11-[3-(Pent-2-en-1-yl)oxiran-2-ylidene]undec-9-enoic acid

C18H27O3 (291.1960092)


12,13(s)-epoxylinolenate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 12,13(s)-epoxylinolenate can be found in a number of food items such as rice, wax apple, globe artichoke, and common walnut, which makes 12,13(s)-epoxylinolenate a potential biomarker for the consumption of these food products.

   

12-oxo-cis-10,15-phytodienoate

8-[4-oxo-5-(Pent-2-en-1-yl)cyclopent-2-en-1-yl]octanoic acid

C18H27O3 (291.1960092)


12-oxo-cis-10,15-phytodienoate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 12-oxo-cis-10,15-phytodienoate can be found in a number of food items such as ginger, corn, moth bean, and boysenberry, which makes 12-oxo-cis-10,15-phytodienoate a potential biomarker for the consumption of these food products.

   

Acetyldihydrolycopodine

Acetyldihydrolycopodine

C18H29NO2 (291.2198174)


   
   
   
   
   
   
   

4-fluoro-alpha-pyrrolidinooctanophenone

4-fluoro-alpha-pyrrolidinooctanophenone

C18H26FNO (291.1998318)


   

(2E,4E,8Z,11Z)-2-hydroxy-N-isobutyl-2,4,8,11-tetradecatetraenamide|(2E,4E,8Z,11Z)-N-(2-hydroxy-2-methylpropyl)-2,4,8,11-tetradecatetraenamide|bungeanool|N-(2-methyl-2-hydroxypropyl)tetradeca-(2E,4E,8Z,11Z)-tetraeneamide

(2E,4E,8Z,11Z)-2-hydroxy-N-isobutyl-2,4,8,11-tetradecatetraenamide|(2E,4E,8Z,11Z)-N-(2-hydroxy-2-methylpropyl)-2,4,8,11-tetradecatetraenamide|bungeanool|N-(2-methyl-2-hydroxypropyl)tetradeca-(2E,4E,8Z,11Z)-tetraeneamide

C18H29NO2 (291.2198174)


   

N6-(5-Amino-5-carboxypentyl)-5-hydroxylysine

N6-(5-Amino-5-carboxypentyl)-5-hydroxylysine

C12H25N3O5 (291.179412)


   

4-(3,4-Dimethoxyphenyl)octahydro-2H-quinolizine-2-ol

4-(3,4-Dimethoxyphenyl)octahydro-2H-quinolizine-2-ol

C17H25NO3 (291.18343400000003)


   

(7aR)-8c-Aethyl-11c-methyl-(7ar,8ac,11ac,11bt,11cc)-dodecahydro-azepino[3,2,1-hi]furo[3,2-e]indol-2,10-dion|(7aR)-8c-ethyl-11c-methyl-(7ar,8ac,11ac,11bt,11cc)-dodecahydro-azepino[3,2,1-hi]furo[3,2-e]indole-2,10-dione|2-oxo-stenine|2-oxostenine|rel-(7aR,8R,8aS,11S,11aS,11bR,11cR)-8-ethyldodecahydro-11-methylazepino[3,2,1-hi]furo[3,2-e]indole-2,10-dione

(7aR)-8c-Aethyl-11c-methyl-(7ar,8ac,11ac,11bt,11cc)-dodecahydro-azepino[3,2,1-hi]furo[3,2-e]indol-2,10-dion|(7aR)-8c-ethyl-11c-methyl-(7ar,8ac,11ac,11bt,11cc)-dodecahydro-azepino[3,2,1-hi]furo[3,2-e]indole-2,10-dione|2-oxo-stenine|2-oxostenine|rel-(7aR,8R,8aS,11S,11aS,11bR,11cR)-8-ethyldodecahydro-11-methylazepino[3,2,1-hi]furo[3,2-e]indole-2,10-dione

C17H25NO3 (291.18343400000003)


   
   

(2E,4E,8Z,11Z)-2-Hydroxy-N-isobutyl-2,4,8,11-tetradecatetraenamide

(2E,4E,8Z,11Z)-2-Hydroxy-N-isobutyl-2,4,8,11-tetradecatetraenamide

C18H29NO2 (291.2198174)


   

5-Hydroxy-2-methyl-6-(11-oxododecyl)-pyridine|5-hydroxy-2-methyl-6-(11-oxododecyl)pyridine

5-Hydroxy-2-methyl-6-(11-oxododecyl)-pyridine|5-hydroxy-2-methyl-6-(11-oxododecyl)pyridine

C18H29NO2 (291.2198174)


   

(Benzoylamino)acetic acid octyl ester

(Benzoylamino)acetic acid octyl ester

C17H25NO3 (291.18343400000003)


   
   

(-)-sessilifoliamide C|(9R,9aS)-9-((1S)-1-((2R)-4-methyl-5-oxo-2,5-dihydrofuran-2-yl)propyl)octahydro-3H-pyrrolo[1,2-a]azepin-3-one|sessilifoliamide C

(-)-sessilifoliamide C|(9R,9aS)-9-((1S)-1-((2R)-4-methyl-5-oxo-2,5-dihydrofuran-2-yl)propyl)octahydro-3H-pyrrolo[1,2-a]azepin-3-one|sessilifoliamide C

C17H25NO3 (291.18343400000003)


   

(5RS)-3-methyl-5-[(1SR,2SR,3aRS,10aSR,10bRS)-1-methyldecahydro-2H-furo[3,2-c]pyrrolo[1,2-a]azepin-2-yl]furan-2(5H)-one|neostemocochinine

(5RS)-3-methyl-5-[(1SR,2SR,3aRS,10aSR,10bRS)-1-methyldecahydro-2H-furo[3,2-c]pyrrolo[1,2-a]azepin-2-yl]furan-2(5H)-one|neostemocochinine

C17H25NO3 (291.18343400000003)


   
   
   
   
   

(-)-(2S)-9-hydroxy-2-phenyl-1,5,9-triazacyclotridecan-4-one|Mayfoline

(-)-(2S)-9-hydroxy-2-phenyl-1,5,9-triazacyclotridecan-4-one|Mayfoline

C16H25N3O2 (291.194667)


   
   
   
   

(2E,4E,8Z,10E)-12-hydroxy-N-(2-methylpropyl)tetradeca-2,4,8,10-tetraenamide|Lanyuamide VI

(2E,4E,8Z,10E)-12-hydroxy-N-(2-methylpropyl)tetradeca-2,4,8,10-tetraenamide|Lanyuamide VI

C18H29NO2 (291.2198174)


   
   
   
   
   

(2E,4E,8Z)-12-keto-N-isobutyl-2,4,8-tetradecatrienamide|Lanyuamide II

(2E,4E,8Z)-12-keto-N-isobutyl-2,4,8-tetradecatrienamide|Lanyuamide II

C18H29NO2 (291.2198174)


   
   

eucatropine

eucatropine

C17H25NO3 (291.18343400000003)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent

   

Terbinafine

"Terbinafine (Lamisil, Terbinex)"

C21H25N (291.198689)


D - Dermatologicals > D01 - Antifungals for dermatological use > D01B - Antifungals for systemic use > D01BA - Antifungals for systemic use D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent D004791 - Enzyme Inhibitors CONFIDENCE standard compound; EAWAG_UCHEM_ID 3586 Terbinafine (TDT 067) is an orally active and potent antifungal agent. Terbinafine is a potent non-competitive inhibitor of squalene epoxidase from Candida, with a Ki of 30 nM. Terbinafine also shows antibacterial activity against certain Gram-positive and Gram-negative bacteria[1][2][3]. Terbinafine is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

C17H25NO3_Azepino[3,2,1-hi]furo[3,2-e]indole-2,10-dione, 8-ethyldodecahydro-11-methyl-, (7aR,8R,8aS,11S,11aS,11bR,11cR)

NCGC00384783-01_C17H25NO3_Azepino[3,2,1-hi]furo[3,2-e]indole-2,10-dione, 8-ethyldodecahydro-11-methyl-, (7aR,8R,8aS,11S,11aS,11bR,11cR)-

C17H25NO3 (291.18343400000003)


   

Penbutolol

Penbutolol

C18H29NO2 (291.2198174)


C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AA - Beta blocking agents, non-selective C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

   

(2R,6R,7S,8S)-7-(but-3-en-1-yl)-2-(pent-4-en-1-yl)-1-azaspiro[5.5]undecan-8-ol

(2R,6R,7S,8S)-7-(but-3-en-1-yl)-2-(pent-4-en-1-yl)-1-azaspiro[5.5]undecan-8-ol

C19H33NO (291.25620080000004)


   

(8S,Z)-6-((R,E)-2,5-dimethyloct-4-en-1-ylidene)-8-methyloctahydroindolizin-8-ol

(8S,Z)-6-((R,E)-2,5-dimethyloct-4-en-1-ylidene)-8-methyloctahydroindolizin-8-ol

C19H33NO (291.25620080000004)


   

(7R,E)-4,7-dimethyl-8-((8R,Z)-8-methylhexahydroindolizin-6(5H)-ylidene)oct-4-en-3-ol

(7R,E)-4,7-dimethyl-8-((8R,Z)-8-methylhexahydroindolizin-6(5H)-ylidene)oct-4-en-3-ol

C19H33NO (291.25620080000004)


   

Norcapsaicin

(5E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methyloct-5-enamide

C17H25NO3 (291.18343400000003)


   

Isobungeanool

2-hydroxy-N-(isobutyl)-tetradeca-2E,4E,8Z,11E-tetraenamide

C18H29NO2 (291.2198174)


   

Bungeanool

2-hydroxy-N-(isobutyl)-tetradeca-2E,4E,8Z,11Z-tetraenamide

C18H29NO2 (291.2198174)


   

tert-butyl 4-phenylmethoxypiperidine-1-carboxylate

tert-butyl 4-phenylmethoxypiperidine-1-carboxylate

C17H25NO3 (291.18343400000003)


   
   
   

1-BOC-3-(4-METHYL-PYRIDIN-2-YLAMINO)-PIPERIDINE

1-BOC-3-(4-METHYL-PYRIDIN-2-YLAMINO)-PIPERIDINE

C16H25N3O2 (291.194667)


   

TERT-BUTYL 4-(4-(AMINOMETHYL)PHENYL)PIPERAZINE-1-CARBOXYLATE

TERT-BUTYL 4-(4-(AMINOMETHYL)PHENYL)PIPERAZINE-1-CARBOXYLATE

C16H25N3O2 (291.194667)


   

8-N-BOC-5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-PROPYLAMINE

8-N-BOC-5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-PROPYLAMINE

C16H25N3O2 (291.194667)


   

TERT-BUTYL 4-(3-(AMINOMETHYL)PHENYL)PIPERAZINE-1-CARBOXYLATE

TERT-BUTYL 4-(3-(AMINOMETHYL)PHENYL)PIPERAZINE-1-CARBOXYLATE

C16H25N3O2 (291.194667)


   

1-BOC-3-N-(PYRIDIN-4-YLMETHYL)-AMINO-PIPERIDINE

1-BOC-3-N-(PYRIDIN-4-YLMETHYL)-AMINO-PIPERIDINE

C16H25N3O2 (291.194667)


   

tert-butyl 4-(aminomethyl)-4-pyridin-2-ylpiperidine-1-carboxylate

tert-butyl 4-(aminomethyl)-4-pyridin-2-ylpiperidine-1-carboxylate

C16H25N3O2 (291.194667)


   

Terbinafine Impurity 4

Terbinafine Impurity 4

C21H25N (291.198689)


   

2,4,6-Tri-tert-butylnitrobenzene

2,4,6-Tri-tert-butylnitrobenzene

C18H29NO2 (291.2198174)


   

3,3-(Dodecylimino)dipropanenitrile

3,3-(Dodecylimino)dipropanenitrile

C18H33N3 (291.2674338)


   

tert-butyl 3-(2-hydroxyethyl)-3-phenylpyrrolidine-1-carboxylate

tert-butyl 3-(2-hydroxyethyl)-3-phenylpyrrolidine-1-carboxylate

C17H25NO3 (291.18343400000003)


   

tert-butyl 4-benzyl-4-hydroxypiperidine-1-carboxylate

tert-butyl 4-benzyl-4-hydroxypiperidine-1-carboxylate

C17H25NO3 (291.18343400000003)


   

N,N,N-Trimethyl-1-tetradecanaminium chloride

N,N,N-Trimethyl-1-tetradecanaminium chloride

C17H38ClN (291.26926180000004)


   

N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine,2-methyloxirane,oxirane

N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine,2-methyloxirane,oxirane

C13H33N5O2 (291.2634118)


   

TERT-BUTYL4-(2-AMINOPHENYLAMINO)PIPERIDINE-1-CARBOXYLATE

TERT-BUTYL4-(2-AMINOPHENYLAMINO)PIPERIDINE-1-CARBOXYLATE

C16H25N3O2 (291.194667)


   

Dodecanamide,N-(4-hydroxyphenyl)-

Dodecanamide,N-(4-hydroxyphenyl)-

C18H29NO2 (291.2198174)


   

1-(2-(Pyrrolidin-1-yl)ethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

1-(2-(Pyrrolidin-1-yl)ethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

C15H26BN3O2 (291.2117966)


   

tert-butyl 4-(hydroxymethyl)-4-phenylpiperidine-1-carboxylate

tert-butyl 4-(hydroxymethyl)-4-phenylpiperidine-1-carboxylate

C17H25NO3 (291.18343400000003)


   

tert-Butyl 4-[2-(aminomethyl)phenyl]piperazine-1-carboxylate

tert-Butyl 4-[2-(aminomethyl)phenyl]piperazine-1-carboxylate

C16H25N3O2 (291.194667)


   

[1-(3-AMINO-PHENYL)-PIPERIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER

[1-(3-AMINO-PHENYL)-PIPERIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER

C16H25N3O2 (291.194667)


   
   

3-(2,4-DI-T-PENTYLPHENOXY)PROPYLAMINE

3-(2,4-DI-T-PENTYLPHENOXY)PROPYLAMINE

C19H33NO (291.25620080000004)


   

1,2-bis(ethenyl)benzene,1-(2-ethenylphenyl)-N,N-dimethylmethanamine

1,2-bis(ethenyl)benzene,1-(2-ethenylphenyl)-N,N-dimethylmethanamine

C21H25N (291.198689)


   

1-n-boc-4-(4-pyridylmethylamino)piperidine

1-n-boc-4-(4-pyridylmethylamino)piperidine

C16H25N3O2 (291.194667)


   

TERT-BUTYL 4-((PYRIDIN-3-YLMETHYL)AMINO)PIPERIDINE-1-CARBOXYLATE

TERT-BUTYL 4-((PYRIDIN-3-YLMETHYL)AMINO)PIPERIDINE-1-CARBOXYLATE

C16H25N3O2 (291.194667)


   

TERT-BUTYL 4-(3-AMINOBENZYL)PIPERAZINE-1-CARBOXYLATE

TERT-BUTYL 4-(3-AMINOBENZYL)PIPERAZINE-1-CARBOXYLATE

C16H25N3O2 (291.194667)


   

4-(4-Aminobenzyl)piperazine-1-carboxylic acid tert-butyl ester

4-(4-Aminobenzyl)piperazine-1-carboxylic acid tert-butyl ester

C16H25N3O2 (291.194667)


   

1-(2-AMINO-ETHYL)-PIPERIDIN-3-OL

1-(2-AMINO-ETHYL)-PIPERIDIN-3-OL

C16H25N3O2 (291.194667)


   

4-cyano-4-octylbiphenyl

4-cyano-4-octylbiphenyl

C21H25N (291.198689)


   

4-(4-BOC-PIPERAZIN-1-YL)-3-METHYLANILINE

4-(4-BOC-PIPERAZIN-1-YL)-3-METHYLANILINE

C16H25N3O2 (291.194667)


   

tert-butyl 2-cyclopentyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxylate

tert-butyl 2-cyclopentyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxylate

C16H25N3O2 (291.194667)


   
   

1-(4-tert-butylphenyl)-3-[3-(propan-2-ylamino)propyl]urea

1-(4-tert-butylphenyl)-3-[3-(propan-2-ylamino)propyl]urea

C17H29N3O (291.2310504)


   

methyl (3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinepropanoate

methyl (3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinepropanoate

C17H25NO3 (291.18343400000003)


   

N-(4-FLUORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL)CYCLOPROPANAMINE

N-(4-FLUORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL)CYCLOPROPANAMINE

C16H23BFNO2 (291.180578)


   

H-Thr(tBu)-OtBu.AcOH

H-Thr(tBu)-OtBu.AcOH

C14H29NO5 (291.2045624)


   

4-methoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine

4-methoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine

C18H29NO2 (291.2198174)


   

1-(3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidine

1-(3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidine

C16H23BFNO2 (291.180578)


   

(R)-3-(1-Pyridin-2-yl-ethylaMino)-pyrrolidine-1-carboxylic acid tert-butyl ester

(R)-3-(1-Pyridin-2-yl-ethylaMino)-pyrrolidine-1-carboxylic acid tert-butyl ester

C16H25N3O2 (291.194667)


   

N,N-Dimethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethanamine

N,N-Dimethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethanamine

C16H26BNO3 (291.2005636)


   

2-Methoxy-N-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanamine

2-Methoxy-N-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanamine

C16H26BNO3 (291.2005636)


   

3-Nitro-1-(4-octylphenyl)-1-propanone

3-Nitro-1-(4-octylphenyl)-1-propanone

C17H25NO3 (291.18343400000003)


   

TERT-BUTYL4-BENZYL-3-HYDROXYPIPERIDINE-1-CARBOXYLATE

TERT-BUTYL4-BENZYL-3-HYDROXYPIPERIDINE-1-CARBOXYLATE

C17H25NO3 (291.18343400000003)


   

2-methoxy-4-(4-morpholin-4-ylpiperidin-1-yl)aniline

2-methoxy-4-(4-morpholin-4-ylpiperidin-1-yl)aniline

C16H25N3O2 (291.194667)


   

(Z)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine

(Z)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine

C21H25N (291.198689)


   

1-n-boc-4-(3-aminomethylpyridyl)piperidine

1-n-boc-4-(3-aminomethylpyridyl)piperidine

C16H25N3O2 (291.194667)


   

2-(4-BOC-PIPERAZIN-1-YL-METHYL)ANILINE

2-(4-BOC-PIPERAZIN-1-YL-METHYL)ANILINE

C16H25N3O2 (291.194667)


   

s-Triazine, 2-amino-4-((4-methyl-1-piperazinyl)methyl)-6-piperidino-

s-Triazine, 2-amino-4-((4-methyl-1-piperazinyl)methyl)-6-piperidino-

C14H25N7 (291.217133)


   

3,4-Dimethoxy-alpha-pyrrolidinopentiophenone

3,4-Dimethoxy-alpha-pyrrolidinopentiophenone

C17H25NO3 (291.18343400000003)


   

(+)-Penbutolol

(+)-Penbutolol

C18H29NO2 (291.2198174)


(+)-Penbutolol is a β-adrenoceptor antagonist, with an IC50 of 0.74 μM[1]. (+)-Penbutolol is an optical isomer of l-penbutolol with Na+ channel-blocking action[2].

   
   

17-Amino-5alpha-androstan-11-ol

17-Amino-5alpha-androstan-11-ol

C19H33NO (291.25620080000004)


   
   
   

Pecilocin

2-Pyrrolidinone,1-[(2E,4E,6E,8R)-8-hydroxy-6-methyl-1-oxo-2,4,6-dodecatrien-1-yl]-

C17H25NO3 (291.18343400000003)


D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use > D01AA - Antibiotics C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

4-Amino-2-octyloxy-6-hydroxymethyl-tetrahydro-pyran-3,5-diol

4-Amino-2-octyloxy-6-hydroxymethyl-tetrahydro-pyran-3,5-diol

C14H29NO5 (291.2045624)


   

Melitracen

Melitracen

C21H25N (291.198689)


N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AA - Non-selective monoamine reuptake inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

(9Z,15Z)-(13S)-12,13-epoxyoctadeca-9,11,15-trienoate

(9Z,15Z)-(13S)-12,13-epoxyoctadeca-9,11,15-trienoate

C18H27O3- (291.1960092)


   

Colnelenate

Colnelenate

C18H27O3- (291.1960092)


A oxa fatty acid anion and the conjugate base of colnelenic acid, arising from deprotonation of the carboxylic acid group.

   

(15Z)-12-Oxophyto-10,15-dienoate

(15Z)-12-Oxophyto-10,15-dienoate

C18H27O3- (291.1960092)


Conjugate base of (15Z)-12-oxophyto-10,15-dienoic acid.

   

7-Methyl-oct-6-enoic acid 4-hydroxy-3-methoxy-benzylamide

7-Methyl-oct-6-enoic acid 4-hydroxy-3-methoxy-benzylamide

C17H25NO3 (291.18343400000003)


   

9,10-epoxy-10,12Z,15Z-octadecatrienoate

9,10-epoxy-10,12Z,15Z-octadecatrienoate

C18H27O3- (291.1960092)


   

(9R,13R)-12-oxophytodienoate

(9R,13R)-12-oxophytodienoate

C18H27O3- (291.1960092)


Conjugate base of (9R,13R)-12-oxophytodienoic acid.

   
   
   

(omega5Z)-etherolenate

(omega5Z)-etherolenate

C18H27O3- (291.1960092)


   

10-Oxo-cis-12,15-phytodienoate

10-Oxo-cis-12,15-phytodienoate

C18H27O3- (291.1960092)


   

6-amino-2-[(5-amino-5-carboxypentan-2-yl)amino]-5-hydroxyhexanoic acid

6-amino-2-[(5-amino-5-carboxypentan-2-yl)amino]-5-hydroxyhexanoic acid

C12H25N3O5 (291.179412)


   

12,13(S)-epoxylinolenate

12,13(S)-epoxylinolenate

C18H27O3- (291.1960092)


   

12-oxo-cis-10,15-phytodienoate

12-oxo-cis-10,15-phytodienoate

C18H27O3- (291.1960092)


   

p-Coumaroyl spermidine

p-Coumaroyl spermidine

C16H25N3O2 (291.194667)


   

tert-butyl N-[(E)-[4-(diethylamino)phenyl]methylideneamino]carbamate

tert-butyl N-[(E)-[4-(diethylamino)phenyl]methylideneamino]carbamate

C16H25N3O2 (291.194667)


   

(9Z,13S,15Z)-12,13-epoxyoctadeca-9,11,15-trienoate

(9Z,13S,15Z)-12,13-epoxyoctadeca-9,11,15-trienoate

C18H27O3- (291.1960092)


An unsaturated fatty acid anion resulting from the removal of a proton from the carboxy group of (9Z,13S,15Z)-12,13-epoxyoctadeca-9,11,15-trienoic acid.

   

1-(3,4-dimethoxyphenyl)-N-propan-2-yl-1-cyclopentanecarboxamide

1-(3,4-dimethoxyphenyl)-N-propan-2-yl-1-cyclopentanecarboxamide

C17H25NO3 (291.18343400000003)


   

2-Hydroxy-2-phenylacetic acid (1,2,6,6-tetramethyl-3-piperidinyl) ester

2-Hydroxy-2-phenylacetic acid (1,2,6,6-tetramethyl-3-piperidinyl) ester

C17H25NO3 (291.18343400000003)


   
   
   
   

(4Z,7Z,10Z,13Z)-N-(2-hydroxyethyl)hexadeca-4,7,10,13-tetraenamide

(4Z,7Z,10Z,13Z)-N-(2-hydroxyethyl)hexadeca-4,7,10,13-tetraenamide

C18H29NO2 (291.2198174)


   

cyclopentolate

cyclopentolate

C17H25NO3 (291.18343400000003)


S - Sensory organs > S01 - Ophthalmologicals > S01F - Mydriatics and cycloplegics > S01FA - Anticholinergics C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D009184 - Mydriatics C78283 - Agent Affecting Organs of Special Senses > C29706 - Mydriatic Agent

   

LEVOBUNOLOL

LEVOBUNOLOL

C17H25NO3 (291.18343400000003)


S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01ED - Beta blocking agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists C78283 - Agent Affecting Organs of Special Senses > C29705 - Anti-glaucoma Agent

   

17beta-Amino-5alpha-androstan-11beta-ol

17beta-Amino-5alpha-androstan-11beta-ol

C19H33NO (291.25620080000004)


   
   

methyl 8-hydroxy-14-methyl-3-azatetracyclo[9.3.1.0³,¹².0⁷,¹²]pentadec-10-ene-10-carboxylate

methyl 8-hydroxy-14-methyl-3-azatetracyclo[9.3.1.0³,¹².0⁷,¹²]pentadec-10-ene-10-carboxylate

C17H25NO3 (291.18343400000003)


   

(2e)-n-{4-[(3-aminopropyl)amino]butyl}-3-(4-hydroxyphenyl)prop-2-enimidic acid

(2e)-n-{4-[(3-aminopropyl)amino]butyl}-3-(4-hydroxyphenyl)prop-2-enimidic acid

C16H25N3O2 (291.194667)


   

(2z,7as)-2-[(2e)-1-hydroxydec-2-en-1-ylidene]-tetrahydropyrrolizine-1,3-dione

(2z,7as)-2-[(2e)-1-hydroxydec-2-en-1-ylidene]-tetrahydropyrrolizine-1,3-dione

C17H25NO3 (291.18343400000003)


   

(2e,4e)-n-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,11-tetraenimidic acid

(2e,4e)-n-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,11-tetraenimidic acid

C18H29NO2 (291.2198174)


   

(2e,4e,8e,11e)-n-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,11-tetraenimidic acid

(2e,4e,8e,11e)-n-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,11-tetraenimidic acid

C18H29NO2 (291.2198174)


   

(2r)-2-heptyl-2-hydroxy-6-methoxy-4-methyl-1h-indol-3-one

(2r)-2-heptyl-2-hydroxy-6-methoxy-4-methyl-1h-indol-3-one

C17H25NO3 (291.18343400000003)


   

methyl (1s,7s,8r,12r,14s)-8-hydroxy-14-methyl-3-azatetracyclo[9.3.1.0³,¹².0⁷,¹²]pentadec-10-ene-10-carboxylate

methyl (1s,7s,8r,12r,14s)-8-hydroxy-14-methyl-3-azatetracyclo[9.3.1.0³,¹².0⁷,¹²]pentadec-10-ene-10-carboxylate

C17H25NO3 (291.18343400000003)


   

12-hydroxy-n-(2-methylpropyl)tetradeca-2,4,8,10-tetraenimidic acid

12-hydroxy-n-(2-methylpropyl)tetradeca-2,4,8,10-tetraenimidic acid

C18H29NO2 (291.2198174)


   

(9r,9as)-9-[(1s)-1-[(2r)-4-methyl-5-oxo-2h-furan-2-yl]propyl]-octahydropyrrolo[1,2-a]azepin-3-one

(9r,9as)-9-[(1s)-1-[(2r)-4-methyl-5-oxo-2h-furan-2-yl]propyl]-octahydropyrrolo[1,2-a]azepin-3-one

C17H25NO3 (291.18343400000003)


   

(2r,3r,4r,5s,6r)-2-(hydroxymethyl)-6-(8-hydroxyoctyl)piperidine-3,4,5-triol

(2r,3r,4r,5s,6r)-2-(hydroxymethyl)-6-(8-hydroxyoctyl)piperidine-3,4,5-triol

C14H29NO5 (291.2045624)