Exact Mass: 265.15

Exact Mass Matches: 265.15

Found 106 metabolites which its exact mass value is equals to given mass value 265.15, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Acridine orange

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

C17H19N3 (265.1579)


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 (265.1579)


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].

   

Brevicolline

breviocolline

C17H19N3 (265.1579)


   

Esprocarb

Esprocarb

C15H23NOS (265.15)


   

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 (265.1467)


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

   

Lansiumamide C

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

C18H19NO (265.1467)


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 (265.1467)


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 (265.1579)


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 (265.1467)


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.

   

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

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

C18H19NO (265.1467)


   

(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 (265.1467)


   

Desmethylsibutramine

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

C16H24ClN (265.1597)


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

   

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 (265.1467)


   

Glycomaurrol

Glycomaurrol

C18H19NO (265.1467)


   

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 (265.1467)


   

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

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

C17H19N3 (265.1579)


   

Girinimbine

Girinimbine

C18H19NO (265.1467)


   

Dihydroxygirinimbine, derivative of

Dihydroxygirinimbine, derivative of

C18H19NO (265.1467)


   

MCULE-3402208218

MCULE-3402208218

C18H19NO (265.1467)


   

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 (265.1467)


   

Siamenol

Siamenol

C18H19NO (265.1467)


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.

   

mirtazapine

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

C17H19N3 (265.1579)


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].

   

antazoline

antazoline

C17H19N3 (265.1579)


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].

   

10-Hydroxydesmethylnortriptyline

10-Hydroxydesmethylnortriptyline

C18H19NO (265.1467)


   

Desmethyldoxepine

Desmethyldoxepine

C18H19NO (265.1467)


   

Lansiumamide C

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

C18H19NO (265.1467)


   

Mukoenine A

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

C18H19NO (265.1467)


   

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 (265.1485)


   

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 (265.1579)


   

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

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

C17H19N3 (265.1579)


   

TRIETHYLHEXYLAMMONIUM BROMIDE

TRIETHYLHEXYLAMMONIUM BROMIDE

C12H28BrN (265.1405)


   

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

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

C13H19N3O3 (265.1426)


   

4-Cyano-4-pentyloxybiphenyl

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

C18H19NO (265.1467)


D018377 - Neurotransmitter Agents > D015320 - Tachykinins

   

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

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

C18H19NO (265.1467)


   

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 (265.1426)


   

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

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

C13H20BNO4 (265.1485)


   

1-Benzyl-2-phenyl-4-piperidinone

1-Benzyl-2-phenyl-4-piperidinone

C18H19NO (265.1467)


   

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

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

C18H19NO (265.1467)


   

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 (265.1485)


   

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 (265.1478)


   

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

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

C17H19N3 (265.1579)


   

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 (265.1467)


   

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

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

C15H20FNO2 (265.1478)


   

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

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

C17H19N3 (265.1579)


   

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

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

C17H19N3 (265.1579)


   

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

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

C13H19N3O3 (265.1426)


   

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

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

C13H20BNO4 (265.1485)


   

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

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

C13H20BNO4 (265.1485)


   

Pyroxamide

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

C13H19N3O3 (265.1426)


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

   

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

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

C13H19N3O3 (265.1426)


   

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

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

C13H19N3O3 (265.1426)


   

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

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

C13H20BNO4 (265.1485)


   

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

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

C13H20BNO4 (265.1485)


   

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 (265.1598)


   

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

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

C18H19NO (265.1467)


   

NH2-PEG4-CH2CH2COOH

NH2-PEG4-CH2CH2COOH

C11H23NO6 (265.1525)


   

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

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

C18H19NO (265.1467)


   

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

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

C13H20BNO4 (265.1485)


   

1-Benzyl-3-phenylpiperidin-4-one

1-Benzyl-3-phenylpiperidin-4-one

C18H19NO (265.1467)


   

Delergotrile

Delergotrile

C17H19N3 (265.1579)


   

Tetrapropylammonium bromide

Tetrapropylammonium bromide

C12H28BrN (265.1405)


   

(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 (265.1467)


   

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

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

C13H20BNO4 (265.1485)


   

tetrapropylazanium,bromide

tetrapropylazanium,bromide

C12H28BrN (265.1405)


   

Biphenyl-4-yl piperidin-4-yl methanone

Biphenyl-4-yl piperidin-4-yl methanone

C18H19NO (265.1467)


   

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 (265.1598)


   

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

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

C15H20FNO2 (265.1478)


   

trans-(2-Cyclohexylvinyl)boronic acid MIDA ester

trans-(2-Cyclohexylvinyl)boronic acid MIDA ester

C13H20BNO4 (265.1485)


   

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

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

C12H28BrN (265.1405)


   

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

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

C15H20FNO2 (265.1478)


   

Esmirtazapine

Esmirtazapine

C17H19N3 (265.1579)


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].

   

(E)-Desmethyldoxepin

(E)-Desmethyldoxepin

C18H19NO (265.1467)


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

   

3-Acetyl-9-butylcarbazole

3-Acetyl-9-butylcarbazole

C18H19NO (265.1467)


   

Irium

Irium

C12H25O4S- (265.1473)


D013501 - Surface-Active Agents

   

2-Butyloctyl sulfate

2-Butyloctyl sulfate

C12H25O4S- (265.1473)


   

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

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

C15H21O4- (265.144)


   

1,4-trans-Diol abscisate

1,4-trans-Diol abscisate

C15H21O4- (265.144)


   

1,4-Dihydroxy-gamma-ionylideneacetate

1,4-Dihydroxy-gamma-ionylideneacetate

C15H21O4- (265.144)


   

(R)-Mirtazapine

(R)-Mirtazapine

C17H19N3 (265.1579)


(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].

   

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

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

C13H19N3O3 (265.1426)


   

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 (265.1467)


   

asperaculane G

asperaculane G

C15H21O4- (265.144)


   

1-Adamantyl(thiomorpholin-4-yl)methanone

1-Adamantyl(thiomorpholin-4-yl)methanone

C15H23NOS (265.15)


   

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

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

C18H21Si (265.1412)


   

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

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

C18H19NO (265.1467)


   

(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 (265.1467)


   

Phenylalanine, ethyl ester, TMS

Phenylalanine, ethyl ester, TMS

C14H23NO2Si (265.1498)


   

N-Trimethylsilyloxyphenmetrazine

N-Trimethylsilyloxyphenmetrazine

C14H23NO2Si (265.1498)


   

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

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

C14H23NO2Si (265.1498)


   

Acridine orange

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

C17H19N3 (265.1579)


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

   

Desmethyldoxepin

Desmethyldoxepin

C18H19NO (265.1467)


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

   

dodecyl sulfate

dodecyl sulfate

C12H25O4S (265.1473)


   

(Z)-desmethyldoxepin

(Z)-desmethyldoxepin

C18H19NO (265.1467)


The (Z)-isomer of desmethyldoxepin.

   

asperaculane G(1-)

asperaculane G(1-)

C15H21O4 (265.144)


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 (265.1467)


   

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

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

C18H19NO (265.1467)


   

(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 (265.1467)


   

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 (265.1467)


   

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

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

C18H19NO (265.1467)


   

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

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

C18H19NO (265.1467)


   

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

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

C18H19NO (265.1467)


   

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 (265.1579)


   

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

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

C18H19NO (265.1467)


   

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 (265.1467)


   

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 (265.1467)