Exact Mass: 265.18036

Exact Mass Matches: 265.18036

Found 340 metabolites which its exact mass value is equals to given mass value 265.18036, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Acridine orange

N,N,N,n-tetramethyl-3,6-acridinediamine hydrochloride

C17H19N3 (265.1578894)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes D009676 - Noxae > D009153 - Mutagens

   

Mirtazapine

5-methyl-2,5,19-triazatetracyclo[13.4.0.0²,⁷.0⁸,¹³]nonadeca-1(15),8,10,12,16,18-hexaene

C17H19N3 (265.1578894)


Mirtazapine is an antidepressant introduced by Organon International in 1996 used for the treatment of moderate to severe depression. Mirtazapine has a tetracyclic chemical structure and is classified as a noradrenergic and specific serotonergic antidepressant (NaSSA). It is the only tetracyclic antidepressant that has been approved by the Food and Drug Administration to treat depression. [Wikipedia] D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants CONFIDENCE standard compound; EAWAG_UCHEM_ID 3622 CONFIDENCE standard compound; INTERNAL_ID 1551 (R)-Mirtazapine ((R)-Org3770) is a R(?)-enantiomer of Mirtazapine with antinociceptive properties in an animal model of acute thermal nociception. (R)-Mirtazapine is a 5-HT3 receptor antagonist. (R)-Mirtazapine is mainly metabolized by CYP3A4[1]. Mirtazapine (Org3770) is a potent and orally active noradrenergic and specific serotonergic antidepressant (NaSSA) agent. Mirtazapine is also a 5-HT2, 5-HT3, histamine H1 receptor and α2-adrenoceptor antagonist with pKi values of 8.05, 8.1, 9.3 and 6.95, respectively[1][2].

   

Benzyloxycarbonyl-L-leucine

(2S)-4-methyl-2-[[oxo-(phenylmethoxy)methyl]amino]pentanoic acid

C14H19NO4 (265.1314014)


N-benzyloxycarbonyl-L-leucine is a L-leucine derivative obtained by the substitution of a benzyloxycarbonyl group on the nitrogen atom. It is a carbamate ester and a L-leucine derivative. It is a conjugate acid of a N-benzyloxycarbonyl-L-leucinate. Benzyloxycarbonyl-L-leucine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=2018-66-8 (retrieved 2024-09-09) (CAS RN: 2018-66-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Anisomycin

Flagecidin;Wuningmeisu C

C14H19NO4 (265.1314014)


An antibiotic isolated from various Streptomyces species. It interferes with protein and DNA synthesis by inhibiting peptidyl transferase or the 80S ribosome system. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic relative retention time with respect to 9-anthracene Carboxylic Acid is 0.392 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.387 Anisomycin is a potent protein synthesis inhibitor which interferes with protein and DNA synthesis by inhibiting peptidyl transferase or the 80S ribosome system[1]. Anisomycin is a JNK activator, which increases phospho-JNK[2][3]. Anisomycin is a bacterial antibiotic[4].

   
   

5-Fluoro-8-hydroxy-2-(dipropylamino)tetralin

7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol

C16H24FNO (265.1841826)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists

   
   

Oxprenolol

1-[2-(prop-2-en-1-yloxy)phenoxy]-3-[(propan-2-yl)amino]propan-2-ol

C15H23NO3 (265.1677848)


Oxprenolol is only found in individuals that have used or taken this drug. It is a non-selective beta blocker with some intrinsic sympathomimetic activity. It is used for the treatment of angina pectoris, abnormal heart rhythms, anxiety, and high blood pressure. Oxprenolol is a lipophilic beta blocker which passes the blood-brain barrier more easily than water-soluble beta blockers. As such, it is associated with a higher incidence of CNS-related side effects than beta blockers with more hydrophilic molecules such as atenolol, sotalol, and nadolol (Wikipedia). Like other beta-adrenergic antagonists, oxprenolol competes with adrenergic neurotransmitters such as catecholamines for binding at sympathetic receptor sites. Like propranolol and timolol, oxprenolol binds at beta(1)-adrenergic receptors in the heart and vascular smooth muscle, inhibiting the effects of the catecholamines epinephrine and norepinephrine and decreasing heart rate, cardiac output, and systolic and diastolic blood pressure. It also blocks beta-2 adrenergic receptors located in bronchiole smooth muscle, causing vasoconstriction. By binding beta-2 receptors in the juxtaglomerular apparatus, oxprenolol inhibits the production of renin, thereby inhibiting angiotensin II and aldosterone production. Oxprenolol, therefore, inhibits the vasoconstriction and water retention due to angiotensin II and aldosterone, respectively. C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AA - Beta blocking agents, non-selective D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing 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 D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

N-Desmethyldoxepin

methyl({3-[(2Z)-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene]propyl})amine

C18H19NO (265.1466564)


N-Desmethyldoxepin is a metabolite of doxepin. Doxepin is a psychotropic agent with tricyclic antidepressant and anxiolytic properties, known under many brand-names such as Aponal, the original preparation by Boehringer-Mannheim, now part of the Roche group; Adapine, Doxal, Deptran, Sinquan and Sinequan. As doxepin hydrochloride, it is the active ingredient in cream-based preparations (Zonalon and Xepin) for the treatment of dermatological itch. (Wikipedia) D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents

   

(2-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}ethyl)trimethylazanium

(2-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}ethyl)trimethylazanium

C14H19NO4 (265.1314014)


   

Lansiumamide C

(2Z)-N-methyl-3-phenyl-N-(2-phenylethyl)prop-2-enamide

C18H19NO (265.1466564)


Lansiumamide C is found in fruits. Lansiumamide C is an alkaloid from seeds of Clausena lansium (wampee). Alkaloid from seeds of Clausena lansium (wampee). Lansiumamide C is found in fruits.

   

Mukoenine A

3-Methyl-1-(3-methyl-2-butenyl)-9H-carbazol-2-ol, 9ci

C18H19NO (265.1466564)


Mukoenine A is found in herbs and spices. Mukoenine A is an alkaloid from stem bark and roots of Murraya koenigii (curryleaf tree). Alkaloid from stem bark and roots of Murraya koenigii (curryleaf tree). Mukoenine A is found in herbs and spices.

   

Antazoline

4,5-Dihydro-N-phenyl-N-phenylmethyl-1H-imidazole-2-methanamine

C17H19N3 (265.1578894)


Antazoline is only found in individuals that have used or taken this drug. It is a 1st generation antihistamine that also anticholinergic properties used to relieve nasal congestion and in eye drops, usually in combination with naphazoline, to relieve the symptoms of allergic conjunctivitis.Antazoline binds to the histamine H1 receptor. This blocks the action of endogenous histamine, which subsequently leads to temporary relief of the negative symptoms brought on by histamine. R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AC - Antiallergic agents, excl. corticosteroids R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018926 - Anti-Allergic Agents Antazoline (Phenazoline) is an H1 receptor antagonist that affects the activity of the central nervous system, has a potent antiarrhythmic effect[1][2][3].

   

E-10-Hydroxydesmethylnortriptyline

(2E)-2-(3-aminopropylidene)tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-9-ol

C18H19NO (265.1466564)


E-10-Hydroxydesmethylnortriptyline is only found in individuals that have used or taken Amitriptyline. E-10-Hydroxydesmethylnortriptyline is a metabolite of Amitriptyline. E-10-hydroxydesmethylnortriptyline belongs to the family of Dibenzocycloheptenes. These are compounds containing a dibenzocycloheptene moiety, which consists of two benzene connected by a cycloheptene ring.

   

4-Hydroxy-alprenolol

4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}-3-(prop-2-en-1-yl)phenol

C15H23NO3 (265.1677848)


4-Hydroxy-alprenolol is a metabolite of alprenolol. Alprenolol, or alfeprol, alpheprol, and alprenololum (Gubernal, Regletin, Yobir, Apllobal, Aptine, Aptol Duriles), is a non-selective beta blocker as well as 5-HT1A receptor antagonist, used in the treatment of angina pectoris. It is no longer marketed by AstraZeneca, but may still be available from other pharmaceutical companies or generically. (Wikipedia)

   

3,4-Pyrrolidinediol, 2-(p-methoxybenzyl)-, 3-acetate, (2S,3R,4R)-

3,4-Pyrrolidinediol, 2-(p-methoxybenzyl)-, 3-acetate, (2S,3R,4R)-

C14H19NO4 (265.1314014)


   

[1,1'-Biphenyl]-4-carbonitrile, 4'-(pentyloxy)-

[1,1-Biphenyl]-4-carbonitrile, 4-(pentyloxy)-

C18H19NO (265.1466564)


   

2,4,6-Tris(dimethylaminomethyl)phenol

2,4,6-tris[(dimethylamino)methyl]phenol

C15H27N3O (265.2154012)


   

Boc-D-phenylalanine

2-{[(tert-butoxy)(hydroxy)methylidene]amino}-3-phenylpropanoate

C14H19NO4 (265.1314014)


   

(E)-Desmethyldoxepin

methyl(3-{9-oxatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine

C18H19NO (265.1466564)


   

Desmethylsibutramine

N-1-(1-(4-Chlorophenyl)cyclobutyl)-3-methylbutyl-N,N-dimethylamine HCL

C16H24ClN (265.1597174)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants

   

Diphenidine

1-(1,2-Diphenylethyl)piperidine

C19H23N (265.1830398)


   

Mebeverine alcohol

4-{ethyl[1-(4-methoxyphenyl)propan-2-yl]amino}butan-1-ol

C16H27NO2 (265.20416819999997)


   

10-Methyl-11-hydroxyaporphine

4,10-dimethyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2(7),3,5,13,15-hexaen-3-ol

C18H19NO (265.1466564)


   
   
   
   
   
   
   
   
   
   
   

Alachlor OA

Alachlor OXA

C14H19NO4 (265.1314014)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 100 CONFIDENCE standard compound; INTERNAL_ID 2028 INTERNAL_ID 2028; CONFIDENCE standard compound

   

Acetochlor OA

Acetochlor oxanilic acid

C14H19NO4 (265.1314014)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 102 EAWAG_UCHEM_ID 102; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 2029

   
   

2,5-Dimethoxy-4-pentylamphetamine

2,5-Dimethoxy-4-pentylamphetamine

C16H27NO2 (265.20416819999997)


   
   
   

Et ester-Fumariflorine

Et ester-Fumariflorine

C14H19NO4 (265.1314014)


   

2-Decene-6,8-diynoic acid, 9CI-2-Phenylethylamide|dec-1c-en-6,8-diinsaeure-2-phenylethylamid

2-Decene-6,8-diynoic acid, 9CI-2-Phenylethylamide|dec-1c-en-6,8-diinsaeure-2-phenylethylamid

C18H19NO (265.1466564)


   
   

4alpha-hydroxy-15alpha-methoxy-[4,15]-dihydroallosecurinine

4alpha-hydroxy-15alpha-methoxy-[4,15]-dihydroallosecurinine

C14H19NO4 (265.1314014)


   

3-formamido-7,8-epoxy-alpha-bisabolane|N-(trans-1-methyl-4-[(2R*,3R*)-2-methyl-3-[(1E)-3-methylbut-1-en-1-yl]oxiran-2-yl]cyclohexyl)formamide

3-formamido-7,8-epoxy-alpha-bisabolane|N-(trans-1-methyl-4-[(2R*,3R*)-2-methyl-3-[(1E)-3-methylbut-1-en-1-yl]oxiran-2-yl]cyclohexyl)formamide

C16H27NO2 (265.20416819999997)


   

4-(1-Methyl-2-piperidyl)-beta-carboline

4-(1-Methyl-2-piperidyl)-beta-carboline

C17H19N3 (265.1578894)


   

(9aS)-6t-furan-3-yl-3,9c-dimethyl-(9ar)-octahydro-quinolizine-3c,4xi-diol|Deoxynupharidin-6,7ss-diol|deoxynupharidine-6xi,7-diol

(9aS)-6t-furan-3-yl-3,9c-dimethyl-(9ar)-octahydro-quinolizine-3c,4xi-diol|Deoxynupharidin-6,7ss-diol|deoxynupharidine-6xi,7-diol

C15H23NO3 (265.1677848)


   

3-formamidobisabolane-14(7),9-dien-8-ol

3-formamidobisabolane-14(7),9-dien-8-ol

C16H27NO2 (265.20416819999997)


   

dodeca-6-keto-2E,4E-dienoic acid isobutylamide

dodeca-6-keto-2E,4E-dienoic acid isobutylamide

C16H27NO2 (265.20416819999997)


   
   
   
   
   

6-furan-3-yl-2-(3-methoxy-3-methyl-butyl)-3-methyl-piperidine|Nupharamin-methylaether

6-furan-3-yl-2-(3-methoxy-3-methyl-butyl)-3-methyl-piperidine|Nupharamin-methylaether

C16H27NO2 (265.20416819999997)


   
   
   
   

Dihydroxygirinimbine, derivative of

Dihydroxygirinimbine, derivative of

C18H19NO (265.1466564)


   
   

N,2-diacetyl-4,5-dimethoxy-phenethylamine

N,2-diacetyl-4,5-dimethoxy-phenethylamine

C14H19NO4 (265.1314014)


   
   

tetradecahydro-dipyrido[2,1-f;2,3-h][1,6]naphthyridin-8a-ol

tetradecahydro-dipyrido[2,1-f;2,3-h][1,6]naphthyridin-8a-ol

C15H27N3O (265.2154012)


   
   

8beta-amino-10beta-hydroxyeremophyl-7(11)-en-12,8alpha-olide|rel-(4aR,5S,8aS,9aS)-9a-amino-4a,5,6,7,8,8a,9,9a-octahydro-8a-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one

8beta-amino-10beta-hydroxyeremophyl-7(11)-en-12,8alpha-olide|rel-(4aR,5S,8aS,9aS)-9a-amino-4a,5,6,7,8,8a,9,9a-octahydro-8a-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one

C15H23NO3 (265.1677848)


   

1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

C18H19NO (265.1466564)


   

Siamenol

Siamenol

C18H19NO (265.1466564)


A carbazole alkaloid that is 9H-carbazole substituted by a hydroxy group at position 2, a methyl group at position 6 and a prenyl group at position 3. Isolated from Murraya siamensis, it exhibits anti-HIV activity.

   
   

N,N-dihydroxyhexahomomethionine

N,N-dihydroxyhexahomomethionine

C11H23NO4S (265.1347718)


An N,N-dihydroxy-alpha-amino acid having a 9-thiadecyl substituent at the 2-position.

   

oxprenolol

oxprenolol

C15H23NO3 (265.1677848)


C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AA - Beta blocking agents, non-selective D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing 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 D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3128 CONFIDENCE standard compound; INTERNAL_ID 2209

   

CGA62826 (2-[2,6-dimethylphenyl)-methoxyacetylamino]propionic acid

CGA62826 (2-[2,6-dimethylphenyl)-methoxyacetylamino]propionic acid

C14H19NO4 (265.1314014)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3233

   

mirtazapine

Mirtazapine aka "2-methyl-1,2,3,4,10,14b-hexahydrobenzo[c]pyrazino[1,2-a]pyrido[3,2-f]azepine"

C17H19N3 (265.1578894)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants Mirtazapine (Org3770) is a potent and orally active noradrenergic and specific serotonergic antidepressant (NaSSA) agent. Mirtazapine is also a 5-HT2, 5-HT3, histamine H1 receptor and α2-adrenoceptor antagonist with pKi values of 8.05, 8.1, 9.3 and 6.95, respectively[1][2].

   

N-Carbobenzyloxyleucine

N-Carbobenzyloxyleucine

C14H19NO4 (265.1314014)


   

antazoline

antazoline

C17H19N3 (265.1578894)


R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AC - Antiallergic agents, excl. corticosteroids R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018926 - Anti-Allergic Agents Antazoline (Phenazoline) is an H1 receptor antagonist that affects the activity of the central nervous system, has a potent antiarrhythmic effect[1][2][3].

   

Mebeverine metabolite (1-Butanol, 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]-)

Mebeverine metabolite (1-Butanol, 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]-)

C16H27NO2 (265.20416819999997)


   

10-Hydroxydesmethylnortriptyline

10-Hydroxydesmethylnortriptyline

C18H19NO (265.1466564)


   

Coretal

1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol

C15H23NO3 (265.1677848)


C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AA - Beta blocking agents, non-selective D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing 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 D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

Desmethyldoxepine

Desmethyldoxepine

C18H19NO (265.1466564)


   

(5R)-6-((8S,Z)-8-hydroxy-8-methylhexahydroindolizin-6(5H)-ylidene)-5-methylhexan-2-one

(5R)-6-((8S,Z)-8-hydroxy-8-methylhexahydroindolizin-6(5H)-ylidene)-5-methylhexan-2-one

C16H27NO2 (265.20416819999997)


   

Micropine

6S-((deca-1E,3E,5E-trienyl)-2R-(hydroxymethyl)-piperidin-3R-ol

C16H27NO2 (265.20416819999997)


   

Lansiumamide C

(2Z)-N-methyl-3-phenyl-N-(2-phenylethyl)prop-2-enamide

C18H19NO (265.1466564)


   

Mukoenine A

3-Methyl-1-(3-methyl-2-butenyl)-9H-carbazol-2-ol, 9ci

C18H19NO (265.1466564)


   

6-N,4-diphenyl-1,4-dihydro-1,3,5-triazine-2,6-diamine

6-N,4-diphenyl-1,4-dihydro-1,3,5-triazine-2,6-diamine

C15H15N5 (265.132739)


   

4-methoxy-3-(triisopropylsilyl)pyridine

4-methoxy-3-(triisopropylsilyl)pyridine

C15H27NOSi (265.18618119999996)


   

3-(methoxymethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

3-(methoxymethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C13H20BNO4 (265.14853100000005)


   

2-(1,3-DIOXO-1,3,3A,4,7,7A-HEXAHYDRO-ISOINDOL-2-YL)-4-METHYL-PENTANOIC ACID

2-(1,3-DIOXO-1,3,3A,4,7,7A-HEXAHYDRO-ISOINDOL-2-YL)-4-METHYL-PENTANOIC ACID

C14H19NO4 (265.1314014)


   
   

(3-Trimethoxysilylpropyl)diethylenetriamine

(3-Trimethoxysilylpropyl)diethylenetriamine

C10H27N3O3Si (265.1821592)


   

4-amino-2-[2,5,5-trimethyl-[1,3]dioxan-2-yl]-benzoic acid

4-amino-2-[2,5,5-trimethyl-[1,3]dioxan-2-yl]-benzoic acid

C14H19NO4 (265.1314014)


   

N-Benzyl-N-(tert-butoxycarbonyl)glycine

N-Benzyl-N-(tert-butoxycarbonyl)glycine

C14H19NO4 (265.1314014)


2-(Benzyl(tert-butoxycarbonyl)amino)acetic acid is a Glycine (HY-Y0966) derivative[1].

   

DL-N-Boc-β-phenylalanine

DL-N-Boc-β-phenylalanine

C14H19NO4 (265.1314014)


   

6-(2,6-Dimethylphenyl)pyrido[2,3-d]pyrimidine-2,7-diamine

6-(2,6-Dimethylphenyl)pyrido[2,3-d]pyrimidine-2,7-diamine

C15H15N5 (265.132739)


   

Methyl 3-(((tert-butoxycarbonyl)amino)methyl)benzoate

Methyl 3-(((tert-butoxycarbonyl)amino)methyl)benzoate

C14H19NO4 (265.1314014)


   

(R)-3-((TERT-BUTOXYCARBONYL)AMINO)-2-PHENYLPROPANOIC ACID

(R)-3-((TERT-BUTOXYCARBONYL)AMINO)-2-PHENYLPROPANOIC ACID

C14H19NO4 (265.1314014)


   

4-amino-N-[2-(diethylamino)ethyl]-2-methoxybenzamide

4-amino-N-[2-(diethylamino)ethyl]-2-methoxybenzamide

C14H23N3O2 (265.1790178)


   

tris[(dimethylamino)methyl]phenol

tris[(dimethylamino)methyl]phenol

C15H27N3O (265.2154012)


   

tert-butoxycarbonylamino-o-tolyl-acetic acid

tert-butoxycarbonylamino-o-tolyl-acetic acid

C14H19NO4 (265.1314014)


   

3-(TERT-BUTYL)-1-(P-TOLYL)-1H-PYRAZOL-5-AMINE HYDROCHLORIDE

3-(TERT-BUTYL)-1-(P-TOLYL)-1H-PYRAZOL-5-AMINE HYDROCHLORIDE

C14H20ClN3 (265.134567)


   

2-(6-methyl-2-p-tolyl-imidazo[1,2-a]pyridin-3-yl)-ethylamine

2-(6-methyl-2-p-tolyl-imidazo[1,2-a]pyridin-3-yl)-ethylamine

C17H19N3 (265.1578894)


   

2-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]propanenitrile

2-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]propanenitrile

C17H19N3 (265.1578894)


   
   

3-(3-[(TERT-BUTOXYCARBONYL)AMINO]PHENYL)PROPANOIC ACID

3-(3-[(TERT-BUTOXYCARBONYL)AMINO]PHENYL)PROPANOIC ACID

C14H19NO4 (265.1314014)


   

1,1,1-Trimethyl-N-phenethyl-N-(trimethylsilyl)silanamine

1,1,1-Trimethyl-N-phenethyl-N-(trimethylsilyl)silanamine

C14H27NSi2 (265.1681942)


   

2-methylpropyl 1-(furan-2-ylmethyl)piperidine-4-carboxylate

2-methylpropyl 1-(furan-2-ylmethyl)piperidine-4-carboxylate

C15H23NO3 (265.1677848)


   

3-N-BOC-AMINO-2-HYDROXY-5-METHYLACETOPHENONE

3-N-BOC-AMINO-2-HYDROXY-5-METHYLACETOPHENONE

C14H19NO4 (265.1314014)


   

5-METHYL-N-BOC-N-METHYL ANTHRANILIC ACID

5-METHYL-N-BOC-N-METHYL ANTHRANILIC ACID

C14H19NO4 (265.1314014)


   

1-(5-Bromopyrimidin-2-yl)piperidine-4-carboxylic acid

1-(5-Bromopyrimidin-2-yl)piperidine-4-carboxylic acid

C14H19NO4 (265.1314014)


   

4-Methoxy-3-(2-morpholin-4-ylethoxy)benzaldehyde

4-Methoxy-3-(2-morpholin-4-ylethoxy)benzaldehyde

C14H19NO4 (265.1314014)


   

Boc-DL-Phe-OH

N-(tert-Butoxycarbonyl)-L-phenylalanine-15N

C14H19NO4 (265.1314014)


   

3-AMINO-3-(4-HEXYLOXY-PHENYL)-PROPIONIC ACID

3-AMINO-3-(4-HEXYLOXY-PHENYL)-PROPIONIC ACID

C15H23NO3 (265.1677848)


   

Urea, N-(4-ethoxyphenyl)-N-4-morpholinyl- (9CI)

Urea, N-(4-ethoxyphenyl)-N-4-morpholinyl- (9CI)

C13H19N3O3 (265.1426344)


   

Boc-L-phenylalanine

Boc-L-phenylalanine

C14H19NO4 (265.1314014)


   

4-Cyano-4-pentyloxybiphenyl

[1,1-Biphenyl]-4-carbonitrile, 4-(pentyloxy)-

C18H19NO (265.1466564)


D018377 - Neurotransmitter Agents > D015320 - Tachykinins

   

(S)-(+)-4-(2-METHYLBUTOXY)-4-BIPHENYLCARBONITRILE

(S)-(+)-4-(2-METHYLBUTOXY)-4-BIPHENYLCARBONITRILE

C18H19NO (265.1466564)


   

N-DECANOYLSARCOSINE SODIUM SALT

N-DECANOYLSARCOSINE SODIUM SALT

C13H24NNaO3 (265.1653794)


   
   

TERT-BUTYL 2-METHOXY-7,8-DIHYDROPYRIDO[4,3-D]PYRIMIDINE-6(5H)-CARBOXYLATE

TERT-BUTYL 2-METHOXY-7,8-DIHYDROPYRIDO[4,3-D]PYRIMIDINE-6(5H)-CARBOXYLATE

C13H19N3O3 (265.1426344)


   

2,6-Dimethoxypyridine-4-boronic acid,pinacol ester

2,6-Dimethoxypyridine-4-boronic acid,pinacol ester

C13H20BNO4 (265.14853100000005)


   
   
   

METHYL N-BOC-3-AMINOPHENYLACETATE

METHYL N-BOC-3-AMINOPHENYLACETATE

C14H19NO4 (265.1314014)


   

methyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate

methyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate

C14H19NO4 (265.1314014)


   

1-Benzyl-2-phenyl-4-piperidinone

1-Benzyl-2-phenyl-4-piperidinone

C18H19NO (265.1466564)


   

3-(5-chloropyridin-2-yl)-3,9-diazaspiro[5.5]undecane

3-(5-chloropyridin-2-yl)-3,9-diazaspiro[5.5]undecane

C14H20ClN3 (265.134567)


   

3-(3-chloropyridin-2-yl)-3,9-diazaspiro[5.5]undecane

3-(3-chloropyridin-2-yl)-3,9-diazaspiro[5.5]undecane

C14H20ClN3 (265.134567)


   

5-TERT-BUTYL-2-PIPERIDIN-1-YLMETHYL-FURAN-3-CARBOXYLIC ACID

5-TERT-BUTYL-2-PIPERIDIN-1-YLMETHYL-FURAN-3-CARBOXYLIC ACID

C15H23NO3 (265.1677848)


   

dl-n-benzoyl-2-isobutylserine

dl-n-benzoyl-2-isobutylserine

C14H19NO4 (265.1314014)


   

4-NITROPHENYL CAPRYLATE

4-NITROPHENYL CAPRYLATE

C14H19NO4 (265.1314014)


   

N-[(Benzyloxy)carbonyl]norleucine

N-[(Benzyloxy)carbonyl]norleucine

C14H19NO4 (265.1314014)


   

3-[(ANTHRACEN-9-YLMETHYL)-AMINO]-PROPAN-1-OL

3-[(ANTHRACEN-9-YLMETHYL)-AMINO]-PROPAN-1-OL

C18H19NO (265.1466564)


   

Boc-2-Aminomethyl-phenylacetic acid

Boc-2-Aminomethyl-phenylacetic acid

C14H19NO4 (265.1314014)


   

alfa-[[(1,1-dimethylethoxy)carbonyl]amino]-benzenacetic acid methyl ester

alfa-[[(1,1-dimethylethoxy)carbonyl]amino]-benzenacetic acid methyl ester

C14H19NO4 (265.1314014)


   

2-(3-Morpholin-4-yl-propoxy)-benzoic acid

2-(3-Morpholin-4-yl-propoxy)-benzoic acid

C14H19NO4 (265.1314014)


   

2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C13H20BNO4 (265.14853100000005)


   

2-Nitrophenyl octanoate

2-Nitrophenyl octanoate

C14H19NO4 (265.1314014)


   

1-[8-(4-Fluorophenyl)-1,4-dioxaspiro[4.5]dec-8-yl]Methanamine

1-[8-(4-Fluorophenyl)-1,4-dioxaspiro[4.5]dec-8-yl]Methanamine

C15H20FNO2 (265.1477992)


   

[2-(4-methoxy-phenyl)-2-oxo-ethyl]-carbamic acid tert-butyl ester

[2-(4-methoxy-phenyl)-2-oxo-ethyl]-carbamic acid tert-butyl ester

C14H19NO4 (265.1314014)


   

4-(2-PYRIDIN-3-YL-1H-INDOL-3-YL)-BUTYLAMINE

4-(2-PYRIDIN-3-YL-1H-INDOL-3-YL)-BUTYLAMINE

C17H19N3 (265.1578894)


   

4,4-dimethyl-2-[2-(4-methylphenyl)phenyl]-5H-1,3-oxazole

4,4-dimethyl-2-[2-(4-methylphenyl)phenyl]-5H-1,3-oxazole

C18H19NO (265.1466564)


   

5-TERT-BUTYL-2-METHYL-4-PYRROLIDIN-1-YLMETHYL-FURAN-3-CARBOXYLIC ACID

5-TERT-BUTYL-2-METHYL-4-PYRROLIDIN-1-YLMETHYL-FURAN-3-CARBOXYLIC ACID

C15H23NO3 (265.1677848)


   

Z-N-Methyl-D-valine

Z-N-Methyl-D-valine

C14H19NO4 (265.1314014)


   

ETHYL (1S,2R)-2-(4-FLUOROBENZYLAMINO)CYCLOPENTANECARBOXYLATE

ETHYL (1S,2R)-2-(4-FLUOROBENZYLAMINO)CYCLOPENTANECARBOXYLATE

C15H20FNO2 (265.1477992)


   
   

ethyl 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate

ethyl 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate

C14H19NO4 (265.1314014)


   

1-BENZYL-1-AZA-12-CROWN-4

1-BENZYL-1-AZA-12-CROWN-4

C15H23NO3 (265.1677848)


   

4-(2-PYRIDIN-2-YL-1H-INDOL-3-YL)-BUTYLAMINE

4-(2-PYRIDIN-2-YL-1H-INDOL-3-YL)-BUTYLAMINE

C17H19N3 (265.1578894)


   

4-(2-PYRIDIN-4-YL-1H-INDOL-3-YL)-BUTYLAMINE

4-(2-PYRIDIN-4-YL-1H-INDOL-3-YL)-BUTYLAMINE

C17H19N3 (265.1578894)


   

[2-(3-methoxy-phenyl)-2-oxo-ethyl]-carbamic acid tert-butyl ester

[2-(3-methoxy-phenyl)-2-oxo-ethyl]-carbamic acid tert-butyl ester

C14H19NO4 (265.1314014)


   

3-(4-TERT-BUTOXYCARBONYLAMINO-PHENYL)-PROPIONIC ACID

3-(4-TERT-BUTOXYCARBONYLAMINO-PHENYL)-PROPIONIC ACID

C14H19NO4 (265.1314014)


   
   

2-[4-(4-NITROBENZYL)PIPERAZINO]ETHAN-1-OL

2-[4-(4-NITROBENZYL)PIPERAZINO]ETHAN-1-OL

C13H19N3O3 (265.1426344)


   

2,6-Dimethoxypyridine-3-boronic acid pinacol ester

2,6-Dimethoxypyridine-3-boronic acid pinacol ester

C13H20BNO4 (265.14853100000005)


   

4-(2-BOC-AMINOETHYL)BENZOICACID

4-(2-BOC-AMINOETHYL)BENZOICACID

C14H19NO4 (265.1314014)


   

2-((TERT-BUTOXYCARBONYL)AMINO)-3,5-DIMETHYLBENZOIC ACID

2-((TERT-BUTOXYCARBONYL)AMINO)-3,5-DIMETHYLBENZOIC ACID

C14H19NO4 (265.1314014)


   

N-[(Benzyloxy)carbonyl]-D-alloisoleucine

N-[(Benzyloxy)carbonyl]-D-alloisoleucine

C14H19NO4 (265.1314014)


   

4-(tert-Butoxycarbonylamino)-2,6-dimethylphenylboronic acid

4-(tert-Butoxycarbonylamino)-2,6-dimethylphenylboronic acid

C13H20BNO4 (265.14853100000005)


   

4-(((TERT-BUTOXYCARBONYL)(METHYL)AMINO)METHYL)BENZOIC ACID

4-(((TERT-BUTOXYCARBONYL)(METHYL)AMINO)METHYL)BENZOIC ACID

C14H19NO4 (265.1314014)


   

1,2-BENZENEDIOL, 4-[2-(DIBUTYLAMINO)ETHYL]-, HYDROBROMIDE

1,2-BENZENEDIOL, 4-[2-(DIBUTYLAMINO)ETHYL]-, HYDROBROMIDE

C16H27NO2 (265.20416819999997)


   

Etilefrine pivalate

[3-[2-(ethylamino)-1-hydroxyethyl]phenyl] 2,2-dimethylpropanoate

C15H23NO3 (265.1677848)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent

   

4-[(1-ADAMANTYLCARBONYL)AMINO]BUTANOIC ACID

4-[(1-ADAMANTYLCARBONYL)AMINO]BUTANOIC ACID

C15H23NO3 (265.1677848)


   

5,8-Dimethoxy-1,2,3,4-tetrhydro-isoquinoline-3-carboxylic acid ethyl ester

5,8-Dimethoxy-1,2,3,4-tetrhydro-isoquinoline-3-carboxylic acid ethyl ester

C14H19NO4 (265.1314014)


   

2-butoxyethyl 4-(dimethylamino)benzoate

2-butoxyethyl 4-(dimethylamino)benzoate

C15H23NO3 (265.1677848)


   

Pyroxamide

N-Hydroxy-N-(3-pyridinyl)octanediamide

C13H19N3O3 (265.1426344)


C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent

   

ETHYL 4-(TERT-BUTOXYCARBONYLAMINO)BENZOATE

ETHYL 4-(TERT-BUTOXYCARBONYLAMINO)BENZOATE

C14H19NO4 (265.1314014)


   

TERT-BUTYL 4-(N-HYDROXYCARBAMIMIDOYL)-BENZYLCARBAMATE

TERT-BUTYL 4-(N-HYDROXYCARBAMIMIDOYL)-BENZYLCARBAMATE

C13H19N3O3 (265.1426344)


   
   

Boc-(S)-3-Amino-3-phenylpropionic acid

Boc-(S)-3-Amino-3-phenylpropionic acid

C14H19NO4 (265.1314014)


   

N-(2-(2-DIETHYLAMINO)ETHYL)-4-NITROBENZAMIDE

N-(2-(2-DIETHYLAMINO)ETHYL)-4-NITROBENZAMIDE

C13H19N3O3 (265.1426344)


   

2-(2-(tert-butoxycarbonylamino)ethyl)phenylboronicacid

2-(2-(tert-butoxycarbonylamino)ethyl)phenylboronicacid

C13H20BNO4 (265.14853100000005)


   

(S)-3-((tert-Butoxycarbonyl)amino)-2-phenylpropanoic acid

(S)-3-((tert-Butoxycarbonyl)amino)-2-phenylpropanoic acid

C14H19NO4 (265.1314014)


   

2-(dimethylamino)ethanol,prop-2-enoic acid,styrene

2-(dimethylamino)ethanol,prop-2-enoic acid,styrene

C15H23NO3 (265.1677848)


   

2,3-DIMETHOXYPYRIDINE-5-BORONIC ACID PINACOL ESTER

2,3-DIMETHOXYPYRIDINE-5-BORONIC ACID PINACOL ESTER

C13H20BNO4 (265.14853100000005)


   

3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-1-YL)PROPANAMIDE

3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-1-YL)PROPANAMIDE

C12H20BN3O3 (265.159764)


   

benzyl N-(3,3-dimethoxycyclobutyl)carbamate

benzyl N-(3,3-dimethoxycyclobutyl)carbamate

C14H19NO4 (265.1314014)


   

2-Oxa-6-azaspiro[3.3]heptane, 6-(diphenylmethyl)-

2-Oxa-6-azaspiro[3.3]heptane, 6-(diphenylmethyl)-

C18H19NO (265.1466564)


   

NH2-PEG4-CH2CH2COOH

NH2-PEG4-CH2CH2COOH

C11H23NO6 (265.1525298)


   

2-BENZYL-1,1,3,3-TETRAMETHYLISOINDOLINE

2-BENZYL-1,1,3,3-TETRAMETHYLISOINDOLINE

C19H23N (265.1830398)


   

3-Azaspiro[5.5]undec-7-ene-3-carboxylic acid, 9-oxo-, 1,1-diMethylethyl ester

3-Azaspiro[5.5]undec-7-ene-3-carboxylic acid, 9-oxo-, 1,1-diMethylethyl ester

C15H23NO3 (265.1677848)


   

1-benzyl-3-(2-methoxyphenyl)-2,5-dihydropyrrole

1-benzyl-3-(2-methoxyphenyl)-2,5-dihydropyrrole

C18H19NO (265.1466564)


   

(s)-4-(1-boc-amino-ethyl)-benzoic acid

(s)-4-(1-boc-amino-ethyl)-benzoic acid

C14H19NO4 (265.1314014)


   

{3-[3-(4-Morpholinyl)propoxy]phenyl}boronic acid

{3-[3-(4-Morpholinyl)propoxy]phenyl}boronic acid

C13H20BNO4 (265.14853100000005)


   

3-METHOXY-4-(2-MORPHOLIN-4-YL-ETHOXY)-BENZALDEHYDE

3-METHOXY-4-(2-MORPHOLIN-4-YL-ETHOXY)-BENZALDEHYDE

C14H19NO4 (265.1314014)


   

1-Benzyl-3-phenylpiperidin-4-one

1-Benzyl-3-phenylpiperidin-4-one

C18H19NO (265.1466564)


   

Methyl 4-(2-morpholin-4-yl-ethoxy)benzoate

Methyl 4-(2-morpholin-4-yl-ethoxy)benzoate

C14H19NO4 (265.1314014)


   

P-NITROPHENYL NONYL ETHER

P-NITROPHENYL NONYL ETHER

C15H23NO3 (265.1677848)


   

Boc-(4-aminomethylphenyl)acetic acid

Boc-(4-aminomethylphenyl)acetic acid

C14H19NO4 (265.1314014)


   

TERT-BUTYL (4-HYDROXY-2-PHENYLBUTAN-2-YL)CARBAMATE

TERT-BUTYL (4-HYDROXY-2-PHENYLBUTAN-2-YL)CARBAMATE

C15H23NO3 (265.1677848)


   

Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.-(dodecylphenoxy)-, sodium salt

Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.-(dodecylphenoxy)-, sodium salt

C14H19NO4 (265.1314014)


   

METHYL 4-((TERT-BUTOXYCARBONYLAMINO)METHYL)BENZOATE

METHYL 4-((TERT-BUTOXYCARBONYLAMINO)METHYL)BENZOATE

C14H19NO4 (265.1314014)


   
   

METHYL 2-AMINO-5,8-DIMETHOXY-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE

METHYL 2-AMINO-5,8-DIMETHOXY-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE

C14H19NO4 (265.1314014)


   

2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol

2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol

C15H23NO3 (265.1677848)


   

5-isobutyl-2-methyl-4-pyrrolidin-1-ylmethyl-furan-3-carboxylic acid

5-isobutyl-2-methyl-4-pyrrolidin-1-ylmethyl-furan-3-carboxylic acid

C15H23NO3 (265.1677848)


   

N-[(2,3,4-trimethoxyphenyl)methyl]cyclopentanamine

N-[(2,3,4-trimethoxyphenyl)methyl]cyclopentanamine

C15H23NO3 (265.1677848)


   

3-AMINO-5-MERCAPTO-1,2,4-TRIAZOLE

3-AMINO-5-MERCAPTO-1,2,4-TRIAZOLE

C14H19NO4 (265.1314014)


   

tert-butoxycarbonylamino-p-tolyl-acetic acid

tert-butoxycarbonylamino-p-tolyl-acetic acid

C14H19NO4 (265.1314014)


   

4,6-Di-tert-butyl-3-nitro-1,2-benzoquinone

4,6-Di-tert-butyl-3-nitro-1,2-benzoquinone

C14H19NO4 (265.1314014)


   

2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-4-pyridineboronic acid pinacol ester

2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-4-pyridineboronic acid pinacol ester

C15H28BNO2 (265.2212978)


   
   

(3R,5S)-5-([1,1-biphenyl]-4-ylmethyl)-3-methylpyrrolidin-2-one

(3R,5S)-5-([1,1-biphenyl]-4-ylmethyl)-3-methylpyrrolidin-2-one

C18H19NO (265.1466564)


   

4-(4(5)-Methyl-1H-imidazol-2-yl)-piperidine-1-carboxylic acid tert-butyl ester

4-(4(5)-Methyl-1H-imidazol-2-yl)-piperidine-1-carboxylic acid tert-butyl ester

C14H23N3O2 (265.1790178)


   
   

(1R,4R)-4-[(4-AMino-cyclohexylaMino)-Methyl]-benzonitrile hydrochloride

(1R,4R)-4-[(4-AMino-cyclohexylaMino)-Methyl]-benzonitrile hydrochloride

C14H20ClN3 (265.134567)


   

2-{[(Piperidin-2-ylMethyl)-aMino]-Methyl}-benzonitrile hydrochloride

2-{[(Piperidin-2-ylMethyl)-aMino]-Methyl}-benzonitrile hydrochloride

C14H20ClN3 (265.134567)


   

1-(Ethoxycarbonyl)pyrrole-3-boronic acid, pinacol ester

1-(Ethoxycarbonyl)pyrrole-3-boronic acid, pinacol ester

C13H20BNO4 (265.14853100000005)


   
   

3-(1-((tert-Butoxycarbonyl)amino)ethyl)benzoic acid

3-(1-((tert-Butoxycarbonyl)amino)ethyl)benzoic acid

C14H19NO4 (265.1314014)


   
   

Biphenyl-4-yl piperidin-4-yl methanone

Biphenyl-4-yl piperidin-4-yl methanone

C18H19NO (265.1466564)


   

methyl 3-(2-morpholin-4-ylethoxy)benzoate

methyl 3-(2-morpholin-4-ylethoxy)benzoate

C14H19NO4 (265.1314014)


   

N-methyl-1-(3,4,5-trimethoxyphenyl)pent-4-en-2-amine

N-methyl-1-(3,4,5-trimethoxyphenyl)pent-4-en-2-amine

C15H23NO3 (265.1677848)


   

3-fluoro-N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

3-fluoro-N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

C14H21BFNO2 (265.16492880000004)


   

2-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)amino)ethanol

2-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)amino)ethanol

C12H20BN3O3 (265.159764)


   

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

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

C13H24BN3O2 (265.1961474)


   

TERT-BUTYL (1-(4-FLUOROPHENYL)BUT-3-EN-1-YL)CARBAMATE

TERT-BUTYL (1-(4-FLUOROPHENYL)BUT-3-EN-1-YL)CARBAMATE

C15H20FNO2 (265.1477992)


   

trans-(2-Cyclohexylvinyl)boronic acid MIDA ester

trans-(2-Cyclohexylvinyl)boronic acid MIDA ester

C13H20BNO4 (265.14853100000005)


   

N-(2-(diethylamino)ethyl)-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide

N-(2-(diethylamino)ethyl)-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide

C14H23N3O2 (265.1790178)


   
   

N,N-Diacetoxyethylaniline

N,N-Diacetoxyethylaniline

C14H19NO4 (265.1314014)


   

Methyl 3-[(3-methoxy-3-oxopropyl)phenylamino]propanoate

Methyl 3-[(3-methoxy-3-oxopropyl)phenylamino]propanoate

C14H19NO4 (265.1314014)


   
   

6-undecyl-1,3,5-triazine-2,4-diamine

6-undecyl-1,3,5-triazine-2,4-diamine

C14H27N5 (265.2266342)


   

Boc-(3-aminomethylphenyl)acetic acid

Boc-(3-aminomethylphenyl)acetic acid

C14H19NO4 (265.1314014)


   

N,N,N-Trimethyl-1-nonanaminium bromide

N,N,N-Trimethyl-1-nonanaminium bromide

C12H28BrN (265.14049880000005)


   
   

ETHYL (1R,2S)-2-(4-FLUOROBENZYLAMINO)CYCLOPENTANECARBOXYLATE

ETHYL (1R,2S)-2-(4-FLUOROBENZYLAMINO)CYCLOPENTANECARBOXYLATE

C15H20FNO2 (265.1477992)


   

Benzyl 5-[methoxy(methyl)amino]-5-oxopentanoate

Benzyl 5-[methoxy(methyl)amino]-5-oxopentanoate

C14H19NO4 (265.1314014)


   

[(4-Dimethylaminophenyl)]di(tert-butyl)phosphine

[(4-Dimethylaminophenyl)]di(tert-butyl)phosphine

C16H28NP (265.1959258)


   

Esmirtazapine

Esmirtazapine

C17H19N3 (265.1578894)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist (S)-Mirtazapine ((S)-Org3770) is a S(+)-enantiomer of Mirtazapine with pronociceptive properties in an animal model of acute thermal nociception. (S)-Mirtazapine is a stereoselective 5-HT2 receptor antagonist. (S)-Mirtazapine is metabolized by CYP2D6 and CYP1A2[1].

   

(5R)-5-(4-Methoxy-3-propoxyphenyl)-5-methyl-1,3-oxazolidin-2-one

(5R)-5-(4-Methoxy-3-propoxyphenyl)-5-methyl-1,3-oxazolidin-2-one

C14H19NO4 (265.1314014)


C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

   

Neramexane mesylate

Neramexane mesylate

C12H27NO3S (265.1711552)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

   

2-p-Methoxyphenylmethyl-3-acetoxy-4-hydroxypyrrolidine

2-p-Methoxyphenylmethyl-3-acetoxy-4-hydroxypyrrolidine

C14H19NO4 (265.1314014)


   

4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]-3-prop-2-enylphenol

4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]-3-prop-2-enylphenol

C15H23NO3 (265.1677848)


   

3,4-Pyrrolidinediol, 2-(p-methoxybenzyl)-, 3-acetate, (2S,3R,4R)-

3,4-Pyrrolidinediol, 2-(p-methoxybenzyl)-, 3-acetate, (2S,3R,4R)-

C14H19NO4 (265.1314014)


   

Parethoxycaine

Parethoxycaine

C15H23NO3 (265.1677848)


C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

(E)-Desmethyldoxepin

(E)-Desmethyldoxepin

C18H19NO (265.1466564)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents The (E)-isomer of desmethyldoxepin.

   

Alanine, N-(2,6-dimethylphenyl)-N-(methoxyacetyl)-

Alanine, N-(2,6-dimethylphenyl)-N-(methoxyacetyl)-

C14H19NO4 (265.1314014)


   

3-Acetyl-9-butylcarbazole

3-Acetyl-9-butylcarbazole

C18H19NO (265.1466564)


   

(3R,4R,5R)-5-(hydroxymethyl)-1-(3-phenylpropyl)piperidine-3,4-diol

(3R,4R,5R)-5-(hydroxymethyl)-1-(3-phenylpropyl)piperidine-3,4-diol

C15H23NO3 (265.1677848)


   

(2S)-1-(2,5-dimethylphenoxy)-3-morpholin-4-ylpropan-2-ol

(2S)-1-(2,5-dimethylphenoxy)-3-morpholin-4-ylpropan-2-ol

C15H23NO3 (265.1677848)


   

(1R,4S,7AS)-1-(1-Formylprop-1-EN-1-YL)-4-methoxy-2,4,5,6,7,7A-hexahydro-1H-isoindole-3-carboxylic acid

(1R,4S,7AS)-1-(1-Formylprop-1-EN-1-YL)-4-methoxy-2,4,5,6,7,7A-hexahydro-1H-isoindole-3-carboxylic acid

C14H19NO4 (265.1314014)


   
   

Irium

Irium

C12H25O4S- (265.147347)


D013501 - Surface-Active Agents

   
   

2-Butyloctyl sulfate

2-Butyloctyl sulfate

C12H25O4S- (265.147347)


   

6alpha,8beta-Hydroxygermacra-1(10),4,11(13)-trien-12-oate

6alpha,8beta-Hydroxygermacra-1(10),4,11(13)-trien-12-oate

C15H21O4- (265.14397660000003)


   

[(2S)-6-azaniumyl-1-oxo-1-[[(2S)-1-phenylpropan-2-yl]amino]hexan-2-yl]azanium

[(2S)-6-azaniumyl-1-oxo-1-[[(2S)-1-phenylpropan-2-yl]amino]hexan-2-yl]azanium

C15H27N3O+2 (265.2154012)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators

   

(2S)-2-(dihydroxyamino)-10-(methylsulfanyl)decanoic acid

(2S)-2-(dihydroxyamino)-10-(methylsulfanyl)decanoic acid

C11H23NO4S (265.1347718)


   
   

16-Hydroxy-7-aza-15-azoniatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one

16-Hydroxy-7-aza-15-azoniatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one

C15H25N2O2+ (265.191593)


   

1,4-Dihydroxy-gamma-ionylideneacetate

1,4-Dihydroxy-gamma-ionylideneacetate

C15H21O4- (265.14397660000003)


   

(2E,6E,10R)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoate

(2E,6E,10R)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoate

C16H25O3- (265.18036)


   

(12R)-12-hydroxy-7-aza-15-azoniatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one

(12R)-12-hydroxy-7-aza-15-azoniatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one

C15H25N2O2+ (265.191593)


   

(R)-Mirtazapine

(R)-Mirtazapine

C17H19N3 (265.1578894)


(R)-Mirtazapine ((R)-Org3770) is a R(?)-enantiomer of Mirtazapine with antinociceptive properties in an animal model of acute thermal nociception. (R)-Mirtazapine is a 5-HT3 receptor antagonist. (R)-Mirtazapine is mainly metabolized by CYP3A4[1].

   
   

17-Hydroxylupanine(1+)

17-Hydroxylupanine(1+)

C15H25N2O2+ (265.191593)


An organic cation that is the conjugate acid of 17-hydroxylupanine, arising from protonation of the hemiaminal nitrogen; major species at pH 7.3.

   

Methyl 2-[4-(diethylamino)-2-hydroxybenzylidene]hydrazinecarboxylate

Methyl 2-[4-(diethylamino)-2-hydroxybenzylidene]hydrazinecarboxylate

C13H19N3O3 (265.1426344)


   

2-Methyl-2,6-diphenyl-7-oxa-1-azabicyclo[2.2.1]heptane

2-Methyl-2,6-diphenyl-7-oxa-1-azabicyclo[2.2.1]heptane

C18H19NO (265.1466564)


   
   

1-(Tert-butylamino)-3-(2,4,6-trimethylphenoxy)-2-propanol

1-(Tert-butylamino)-3-(2,4,6-trimethylphenoxy)-2-propanol

C16H27NO2 (265.20416819999997)


   

6-{(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}hexanoate

6-{(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}hexanoate

C16H25O3- (265.18036)


   

1-Adamantyl(thiomorpholin-4-yl)methanone

1-Adamantyl(thiomorpholin-4-yl)methanone

C15H23NOS (265.1500268)


   

1-[(E)-(6,6-Dimethyl-2-bicyclo[3.1.1]hept-2-enyl)methylideneamino]-3-propan-2-ylthiourea

1-[(E)-(6,6-Dimethyl-2-bicyclo[3.1.1]hept-2-enyl)methylideneamino]-3-propan-2-ylthiourea

C14H23N3S (265.1612598)


   

Tri(cyclohexa-2,5-dien-1-yl)silane

Tri(cyclohexa-2,5-dien-1-yl)silane

C18H21Si (265.1412446)


   

(2E,6E,10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoate

(2E,6E,10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoate

C16H25O3- (265.18036)


Conjugate base of (2E,6E,10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoic acid.

   

N-(2-naphthalenyl)-3-bicyclo[2.2.1]heptanecarboxamide

N-(2-naphthalenyl)-3-bicyclo[2.2.1]heptanecarboxamide

C18H19NO (265.1466564)


   

(2E)-3-[(3,4-dimethylphenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one

(2E)-3-[(3,4-dimethylphenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one

C18H19NO (265.1466564)


   

Phenylalanine, ethyl ester, TMS

Phenylalanine, ethyl ester, TMS

C14H23NO2Si (265.1497978)


   

N-Trimethylsilyloxyphenmetrazine

N-Trimethylsilyloxyphenmetrazine

C14H23NO2Si (265.1497978)


   

1,3-Benzodioxole-4-ethanamine, N-ethyl-, TMS derivative

1,3-Benzodioxole-4-ethanamine, N-ethyl-, TMS derivative

C14H23NO2Si (265.1497978)


   

2-Butoxy-N-(2-(ethylamino)ethyl)-3-pyridinecarboxamide

2-Butoxy-N-(2-(ethylamino)ethyl)-3-pyridinecarboxamide

C14H23N3O2 (265.1790178)


   

Acridine orange

N3,N3,N6,N6-Tetramethylacridine-3,6-diamine

C17H19N3 (265.1578894)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes D009676 - Noxae > D009153 - Mutagens

   

Desmethyldoxepin

Desmethyldoxepin

C18H19NO (265.1466564)


A dibenzooxepine resulting from the demethylation of the antidepressant doxepin. It is the active metabolite of doxepin. D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents

   

1-(1,2-Diphenylethyl)piperidine

1-(1,2-Diphenylethyl)piperidine

C19H23N (265.1830398)


   

UH-301

7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol

C16H24FNO (265.1841826)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists

   
   

Alachlor OXA

Alachlor OXA

C14H19NO4 (265.1314014)


An oxo monocarboxylic acid that is oxoacetic acid substituted by a (2,6-diethylphenyl)(methoxymethyl)amino group at position 2. It is a metabolite of the herbicide alachlor.

   

Acetochlor OXA

Acetochlor OXA

C14H19NO4 (265.1314014)


A monocarboxylic acid that is oxoacetic acid substituted by a (ethoxymethyl)(2-ethyl-6-methylphenyl)amino group at position 2. It is a metabolite of acetochlor.

   

(Z)-desmethyldoxepin

(Z)-desmethyldoxepin

C18H19NO (265.1466564)


The (Z)-isomer of desmethyldoxepin.

   

asperaculane G(1-)

asperaculane G(1-)

C15H21O4 (265.14397660000003)


A monocarboxylic acid anion that is the conjugate base of asperaculane G, arising from the deprotonation of the carboxy group. Major species at pH 7.3.

   
   
   
   
   
   

(2e)-3-(4-methylphenyl)-n-(2-phenylethyl)prop-2-enimidic acid

(2e)-3-(4-methylphenyl)-n-(2-phenylethyl)prop-2-enimidic acid

C18H19NO (265.1466564)


   

5-{5-hydroxy-6-methyl-4-oxatricyclo[3.3.1.0²,⁷]nonan-2-yl}-2-methylpent-2-enimidic acid

5-{5-hydroxy-6-methyl-4-oxatricyclo[3.3.1.0²,⁷]nonan-2-yl}-2-methylpent-2-enimidic acid

C15H23NO3 (265.1677848)


   

(1r,6r,8as)-6-hydroxy-8-methyl-1-[(1e)-5-oxohex-1-en-1-yl]-1h,5h,6h,8ah-[1,3]oxazolo[3,4-a]pyridin-3-one

(1r,6r,8as)-6-hydroxy-8-methyl-1-[(1e)-5-oxohex-1-en-1-yl]-1h,5h,6h,8ah-[1,3]oxazolo[3,4-a]pyridin-3-one

C14H19NO4 (265.1314014)


   

n-{4-[6-oxo-5-(sec-butyl)-1h-pyrazin-2-yl]butyl}ethanimidic acid

n-{4-[6-oxo-5-(sec-butyl)-1h-pyrazin-2-yl]butyl}ethanimidic acid

C14H23N3O2 (265.1790178)


   

(7as)-1-hydroxy-2-octanoyl-5,6,7,7a-tetrahydropyrrolizin-3-one

(7as)-1-hydroxy-2-octanoyl-5,6,7,7a-tetrahydropyrrolizin-3-one

C15H23NO3 (265.1677848)


   

(2e)-5-[(1s,3s,6r,9s)-6-(hydroxymethyl)-7-oxatricyclo[4.3.0.0³,⁹]nonan-9-yl]-2-methylpent-2-enimidic acid

(2e)-5-[(1s,3s,6r,9s)-6-(hydroxymethyl)-7-oxatricyclo[4.3.0.0³,⁹]nonan-9-yl]-2-methylpent-2-enimidic acid

C15H23NO3 (265.1677848)


   

15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecane-11,12-diol

15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecane-11,12-diol

C16H27NO2 (265.20416819999997)


   

(1s,2r,10s,11r,13r,15s)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecane-11,13-diol

(1s,2r,10s,11r,13r,15s)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecane-11,13-diol

C16H27NO2 (265.20416819999997)


   

7-oxa-5-azatetracyclo[7.7.1.0¹,¹².0⁵,¹⁷]heptadecan-11-ylmethanol

7-oxa-5-azatetracyclo[7.7.1.0¹,¹².0⁵,¹⁷]heptadecan-11-ylmethanol

C16H27NO2 (265.20416819999997)


   

6-(dimethylamino)-1-(4-hydroxy-3-methoxyphenyl)hexan-1-one

6-(dimethylamino)-1-(4-hydroxy-3-methoxyphenyl)hexan-1-one

C15H23NO3 (265.1677848)


   

(2z)-n-(2-phenylethyl)dec-2-en-6,8-diynimidic acid

(2z)-n-(2-phenylethyl)dec-2-en-6,8-diynimidic acid

C18H19NO (265.1466564)


   

(1s,2s,3s,6s,8r)-1,4,4-trimethyl-11-methylidene-9-azatricyclo[6.3.1.0²,⁶]dodec-9-ene-3,8,10-triol

(1s,2s,3s,6s,8r)-1,4,4-trimethyl-11-methylidene-9-azatricyclo[6.3.1.0²,⁶]dodec-9-ene-3,8,10-triol

C15H23NO3 (265.1677848)


   

(1r,4s,5s)-1-[(s)-(1s)-cyclohex-2-en-1-yl(hydroxy)methyl]-3-hydroxy-4,5-dimethyl-6-oxa-2-azabicyclo[3.2.0]hept-2-en-7-one

(1r,4s,5s)-1-[(s)-(1s)-cyclohex-2-en-1-yl(hydroxy)methyl]-3-hydroxy-4,5-dimethyl-6-oxa-2-azabicyclo[3.2.0]hept-2-en-7-one

C14H19NO4 (265.1314014)


   

6-(furan-3-yl)-3,9-dimethyl-octahydroquinolizine-3,4-diol

6-(furan-3-yl)-3,9-dimethyl-octahydroquinolizine-3,4-diol

C15H23NO3 (265.1677848)


   

(1r,12s,16r)-14-methyl-10-oxo-5-azatricyclo[10.4.0.0⁵,¹⁶]hexadecan-5-ium-5-olate

(1r,12s,16r)-14-methyl-10-oxo-5-azatricyclo[10.4.0.0⁵,¹⁶]hexadecan-5-ium-5-olate

C16H27NO2 (265.20416819999997)


   

n-(4-{5-[(2r)-butan-2-yl]-6-oxo-1h-pyrazin-2-yl}butyl)ethanimidic acid

n-(4-{5-[(2r)-butan-2-yl]-6-oxo-1h-pyrazin-2-yl}butyl)ethanimidic acid

C14H23N3O2 (265.1790178)


   

(7z,10z)-5-propyl-1-oxa-4-azacyclopentadeca-7,10-dien-15-one

(7z,10z)-5-propyl-1-oxa-4-azacyclopentadeca-7,10-dien-15-one

C16H27NO2 (265.20416819999997)


   

(9r)-16-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene

(9r)-16-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene

C18H19NO (265.1466564)


   

(2s,6z)-6-(aminomethylidene)-5-[(2r)-butan-2-yl]-2-ethyl-4-methoxy-2-methylcyclohex-4-ene-1,3-dione

(2s,6z)-6-(aminomethylidene)-5-[(2r)-butan-2-yl]-2-ethyl-4-methoxy-2-methylcyclohex-4-ene-1,3-dione

C15H23NO3 (265.1677848)


   

(2e)-5-[(6s)-5-hydroxy-6-methyl-4-oxatricyclo[3.3.1.0²,⁷]nonan-2-yl]-2-methylpent-2-enimidic acid

(2e)-5-[(6s)-5-hydroxy-6-methyl-4-oxatricyclo[3.3.1.0²,⁷]nonan-2-yl]-2-methylpent-2-enimidic acid

C15H23NO3 (265.1677848)


   

4,4,6-trimethyl-1h,2h,11h-pyrano[4,3-a]carbazole

4,4,6-trimethyl-1h,2h,11h-pyrano[4,3-a]carbazole

C18H19NO (265.1466564)


   

(1r,2r,10s,11r,13s,14r,15s)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecane-11,14-diol

(1r,2r,10s,11r,13s,14r,15s)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecane-11,14-diol

C16H27NO2 (265.20416819999997)


   

(1r,2r,4r,10s,11r,13s,15r)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecane-4,11-diol

(1r,2r,4r,10s,11r,13s,15r)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecane-4,11-diol

C16H27NO2 (265.20416819999997)


   

(2e)-3-[(1r,4s,7s,9as)-1,7-dimethyl-octahydro-1h-quinolizin-4-yl]-4-oxobut-2-enoic acid

(2e)-3-[(1r,4s,7s,9as)-1,7-dimethyl-octahydro-1h-quinolizin-4-yl]-4-oxobut-2-enoic acid

C15H23NO3 (265.1677848)


   

1-[cyclohex-2-en-1-yl(hydroxy)methyl]-3-hydroxy-4,5-dimethyl-6-oxa-2-azabicyclo[3.2.0]hept-2-en-7-one

1-[cyclohex-2-en-1-yl(hydroxy)methyl]-3-hydroxy-4,5-dimethyl-6-oxa-2-azabicyclo[3.2.0]hept-2-en-7-one

C14H19NO4 (265.1314014)


   

(4ar,5s,8as,9as)-9a-amino-8a-hydroxy-3,4a,5-trimethyl-4h,5h,6h,7h,8h,9h-naphtho[2,3-b]furan-2-one

(4ar,5s,8as,9as)-9a-amino-8a-hydroxy-3,4a,5-trimethyl-4h,5h,6h,7h,8h,9h-naphtho[2,3-b]furan-2-one

C15H23NO3 (265.1677848)


   

n-(2-phenylethyl)dec-2-en-6,8-diynimidic acid

n-(2-phenylethyl)dec-2-en-6,8-diynimidic acid

C18H19NO (265.1466564)


   

(1r,2r,10s,11s,12s,13r,15r)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecane-11,12-diol

(1r,2r,10s,11s,12s,13r,15r)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecane-11,12-diol

C16H27NO2 (265.20416819999997)


   

(2s)-6-(aminomethylidene)-5-[(2s)-butan-2-yl]-2-ethyl-4-methoxy-2-methylcyclohex-4-ene-1,3-dione

(2s)-6-(aminomethylidene)-5-[(2s)-butan-2-yl]-2-ethyl-4-methoxy-2-methylcyclohex-4-ene-1,3-dione

C15H23NO3 (265.1677848)


   

(2s,3s,4s)-4-hydroxy-2-[(4-hydroxyphenyl)methyl]pyrrolidin-3-yl propanoate

(2s,3s,4s)-4-hydroxy-2-[(4-hydroxyphenyl)methyl]pyrrolidin-3-yl propanoate

C14H19NO4 (265.1314014)


   

(1r,9r,11s,12r,17s)-7-oxa-5-azatetracyclo[7.7.1.0¹,¹².0⁵,¹⁷]heptadecan-11-ylmethanol

(1r,9r,11s,12r,17s)-7-oxa-5-azatetracyclo[7.7.1.0¹,¹².0⁵,¹⁷]heptadecan-11-ylmethanol

C16H27NO2 (265.20416819999997)


   

3-(1,7-dimethyl-octahydro-1h-quinolizin-4-yl)-4-oxobut-2-enoic acid

3-(1,7-dimethyl-octahydro-1h-quinolizin-4-yl)-4-oxobut-2-enoic acid

C15H23NO3 (265.1677848)


   

3-(4-methylphenyl)-n-(2-phenylethyl)prop-2-enimidic acid

3-(4-methylphenyl)-n-(2-phenylethyl)prop-2-enimidic acid

C18H19NO (265.1466564)


   

9a-amino-8a-hydroxy-3,4a,5-trimethyl-4h,5h,6h,7h,8h,9h-naphtho[2,3-b]furan-2-one

9a-amino-8a-hydroxy-3,4a,5-trimethyl-4h,5h,6h,7h,8h,9h-naphtho[2,3-b]furan-2-one

C15H23NO3 (265.1677848)


   

6-(dimethylamino)-1-(3-hydroxy-4-methoxyphenyl)hexan-1-one

6-(dimethylamino)-1-(3-hydroxy-4-methoxyphenyl)hexan-1-one

C15H23NO3 (265.1677848)


   

6-(aminomethylidene)-2-ethyl-4-methoxy-2-methyl-5-(sec-butyl)cyclohex-4-ene-1,3-dione

6-(aminomethylidene)-2-ethyl-4-methoxy-2-methyl-5-(sec-butyl)cyclohex-4-ene-1,3-dione

C15H23NO3 (265.1677848)


   

n-methyl-3-phenyl-n-(2-phenylethyl)prop-2-enamide

n-methyl-3-phenyl-n-(2-phenylethyl)prop-2-enamide

C18H19NO (265.1466564)


   

(3r,4r,6s,9r,9as)-6-(furan-3-yl)-3,9-dimethyl-octahydroquinolizine-3,4-diol

(3r,4r,6s,9r,9as)-6-(furan-3-yl)-3,9-dimethyl-octahydroquinolizine-3,4-diol

C15H23NO3 (265.1677848)


   

1-methyl-2-{1-methyl-9h-pyrido[3,4-b]indol-4-yl}pyrrolidine

1-methyl-2-{1-methyl-9h-pyrido[3,4-b]indol-4-yl}pyrrolidine

C17H19N3 (265.1578894)


   

(5r,7z,10z)-5-propyl-1-oxa-4-azacyclopentadeca-7,10-dien-15-one

(5r,7z,10z)-5-propyl-1-oxa-4-azacyclopentadeca-7,10-dien-15-one

C16H27NO2 (265.20416819999997)


   

(2e)-n-methyl-3-phenyl-n-(2-phenylethyl)prop-2-enamide

(2e)-n-methyl-3-phenyl-n-(2-phenylethyl)prop-2-enamide

C18H19NO (265.1466564)


   

(1s,2s,10s,11s,12s,13s,15r)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecane-11,12-diol

(1s,2s,10s,11s,12s,13s,15r)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecane-11,12-diol

C16H27NO2 (265.20416819999997)


   

6-hydroxy-1-(5-hydroxyhexa-1,3-dien-1-yl)-8-methyl-1h,5h,6h,8ah-[1,3]oxazolo[3,4-a]pyridin-3-one

6-hydroxy-1-(5-hydroxyhexa-1,3-dien-1-yl)-8-methyl-1h,5h,6h,8ah-[1,3]oxazolo[3,4-a]pyridin-3-one

C14H19NO4 (265.1314014)


   

(1r,6r,8as)-6-hydroxy-1-[(1e,3e,5r)-5-hydroxyhexa-1,3-dien-1-yl]-8-methyl-1h,5h,6h,8ah-[1,3]oxazolo[3,4-a]pyridin-3-one

(1r,6r,8as)-6-hydroxy-1-[(1e,3e,5r)-5-hydroxyhexa-1,3-dien-1-yl]-8-methyl-1h,5h,6h,8ah-[1,3]oxazolo[3,4-a]pyridin-3-one

C14H19NO4 (265.1314014)


   

5-[6-(hydroxymethyl)-7-oxatricyclo[4.3.0.0³,⁹]nonan-9-yl]-2-methylpent-2-enimidic acid

5-[6-(hydroxymethyl)-7-oxatricyclo[4.3.0.0³,⁹]nonan-9-yl]-2-methylpent-2-enimidic acid

C15H23NO3 (265.1677848)


   

15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecane-11,13-diol

15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecane-11,13-diol

C16H27NO2 (265.20416819999997)


   

6-hydroxy-8-methyl-1-(5-oxohex-1-en-1-yl)-1h,5h,6h,8ah-[1,3]oxazolo[3,4-a]pyridin-3-one

6-hydroxy-8-methyl-1-(5-oxohex-1-en-1-yl)-1h,5h,6h,8ah-[1,3]oxazolo[3,4-a]pyridin-3-one

C14H19NO4 (265.1314014)


   

6-methyl-4-(3-methylbut-2-en-1-yl)-9h-carbazol-3-ol

6-methyl-4-(3-methylbut-2-en-1-yl)-9h-carbazol-3-ol

C18H19NO (265.1466564)


   

(1r,2r,10s,11s,12r,13r,15r)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecane-11,12-diol

(1r,2r,10s,11s,12r,13r,15r)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecane-11,12-diol

C16H27NO2 (265.20416819999997)


   

(1r,4r,5s)-1-[(s)-(1s)-cyclohex-2-en-1-yl(hydroxy)methyl]-3-hydroxy-4,5-dimethyl-6-oxa-2-azabicyclo[3.2.0]hept-2-en-7-one

(1r,4r,5s)-1-[(s)-(1s)-cyclohex-2-en-1-yl(hydroxy)methyl]-3-hydroxy-4,5-dimethyl-6-oxa-2-azabicyclo[3.2.0]hept-2-en-7-one

C14H19NO4 (265.1314014)


   

n-{4-[5-(2-methylpropyl)-6-oxo-1h-pyrazin-2-yl]butyl}ethanimidic acid

n-{4-[5-(2-methylpropyl)-6-oxo-1h-pyrazin-2-yl]butyl}ethanimidic acid

C14H23N3O2 (265.1790178)


   

ethyl 3-[(1s)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl]propanoate

ethyl 3-[(1s)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl]propanoate

C14H19NO4 (265.1314014)


   

n-[2-(2-acetyl-4,5-dimethoxyphenyl)ethyl]ethanimidic acid

n-[2-(2-acetyl-4,5-dimethoxyphenyl)ethyl]ethanimidic acid

C14H19NO4 (265.1314014)


   

(1s,6r,8as)-6-hydroxy-1-[(1e,3e,5r)-5-hydroxyhexa-1,3-dien-1-yl]-8-methyl-1h,5h,6h,8ah-[1,3]oxazolo[3,4-a]pyridin-3-one

(1s,6r,8as)-6-hydroxy-1-[(1e,3e,5r)-5-hydroxyhexa-1,3-dien-1-yl]-8-methyl-1h,5h,6h,8ah-[1,3]oxazolo[3,4-a]pyridin-3-one

C14H19NO4 (265.1314014)


   

16-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene

16-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene

C18H19NO (265.1466564)