Exact Mass: 281.1779548

Exact Mass Matches: 281.1779548

Found 295 metabolites which its exact mass value is equals to given mass value 281.1779548, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Cycloheximide

2,6-PIPERIDINEDIONE, 4-(2-(3,5-DIMETHYL-2-OXOCYCLOHEXYL)-2-HYDROXYETHYL)-, (1S-(1.ALPHA.(S*),3.ALPHA.,5.BETA.))-

C15H23NO4 (281.1626998)


Cycloheximide appears as colorless crystals. Used as a fungicide and as a anticancer drug. (EPA, 1998) Cycloheximide is a dicarboximide that is 4-(2-hydroxyethyl)piperidine-2,6-dione in which one of the hydrogens attached to the carbon bearing the hydroxy group is replaced by a 3,5-dimethyl-2-oxocyclohexyl group. It is an antibiotic produced by the bacterium Streptomyces griseus. It has a role as a bacterial metabolite, a protein synthesis inhibitor, a neuroprotective agent, an anticoronaviral agent and a ferroptosis inhibitor. It is a member of piperidones, a piperidine antibiotic, an antibiotic fungicide, a dicarboximide, a secondary alcohol and a cyclic ketone. It is functionally related to a piperidine-2,6-dione. Cycloheximide is a natural product found in Streptomyces, Streptomyces griseus, and Streptomyces pulveraceus with data available. Antibiotic substance isolated from streptomycin-producing strains of Streptomyces griseus. It acts by inhibiting elongation during protein synthesis. A dicarboximide that is 4-(2-hydroxyethyl)piperidine-2,6-dione in which one of the hydrogens attached to the carbon bearing the hydroxy group is replaced by a 3,5-dimethyl-2-oxocyclohexyl group. It is an antibiotic produced by the bacterium Streptomyces griseus. D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent Origin: Microbe; SubCategory_DNP: Alkaloids derived from lysine, Piperidine alkaloids relative retention time with respect to 9-anthracene Carboxylic Acid is 0.773 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.776 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.777 [Raw Data] CBA53_Cycloheximid_pos_50eV.txt [Raw Data] CBA53_Cycloheximid_pos_20eV.txt [Raw Data] CBA53_Cycloheximid_pos_10eV.txt [Raw Data] CBA53_Cycloheximid_pos_40eV.txt [Raw Data] CBA53_Cycloheximid_pos_30eV.txt

   

Pendimethalin

N-(1-Ethylpropyl)-3,4-dimethyl-2,6-dinitrobenzenamine

C13H19N3O4 (281.1375494)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3116 CONFIDENCE standard compound; INTERNAL_ID 2549 CONFIDENCE standard compound; INTERNAL_ID 4059 CONFIDENCE standard compound; INTERNAL_ID 8435 D010575 - Pesticides > D006540 - Herbicides KEIO_ID P183; [MS2] KO009157 KEIO_ID P183; [MS3] KO009158 D016573 - Agrochemicals KEIO_ID P183

   

Xanomeline tartrate

5-[4-(hexyloxy)-1,2,5-thiadiazol-3-yl]-1-methyl-1,2,3,6-tetrahydropyridine

C14H23N3OS (281.1561748)


Same as: D06330 Xanomeline, as an effective and selective muscarinic type 1 and type 4 (M1/M4) receptor agonist, increases neuronal excitability. Xanomeline can be used for the research of neurological disorders, such as schizophrenia[1][2].

   

Diminazene

4-[(2E)-3-(4-carbamimidoylphenyl)triaz-2-en-1-yl]benzene-1-carboximidamide

C14H15N7 (281.138887)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

colestipol

Tetraethylenepentamine crosslinked with epichlorohydrin

C11H28ClN5O (281.1982268)


It is used as a food additive . C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AC - Bile acid sequestrants D019995 - Laboratory Chemicals > D007475 - Ion Exchange Resins > D000837 - Anion Exchange Resins D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites D001697 - Biomedical and Dental Materials D064449 - Sequestering Agents

   

XANOMELINE

XANOMELINE

C14H23N3OS (281.1561748)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs Same as: D06330 Xanomeline, as an effective and selective muscarinic type 1 and type 4 (M1/M4) receptor agonist, increases neuronal excitability. Xanomeline can be used for the research of neurological disorders, such as schizophrenia[1][2].

   

phentolamine

phentolamine

C17H19N3O (281.1528044)


C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators > C04AB - Imidazoline derivatives V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AB - Antidotes 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 Phentolamine is a potent, selective and orally active α1 adrenergic and α2 adrenergic receptor antagonist. Phentolamine can be used for the research of erectile dysfunction[1][2][3].

   

Floribundine

16-methoxy-10-methyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2,4,6,13,15-hexaen-15-ol

C18H19NO2 (281.1415714)


Floribundine is an isoquinoline alkaloid. Floribundine is a natural product found in Annona purpurea, Tephroseris palustris, and other organisms with data available. Alkaloid from Nelumbo nucifera (East India lotus). Floribundine is found in tea, cherimoya, and coffee and coffee products. Floribundine is found in cherimoya. Floribundine is an alkaloid from Nelumbo nucifera (East India lotus

   

Phentolamine

3-[(4,5-dihydro-1H-imidazol-2-ylmethyl)(4-methylphenyl)amino]phenol

C17H19N3O (281.1528044)


Phentolamine is only found in individuals that have used or taken this drug. It is a nonselective alpha-adrenergic antagonist. It is used in the treatment of hypertension and hypertensive emergencies, pheochromocytoma, vasospasm of raynaud disease and frostbite, clonidine withdrawal syndrome, impotence, and peripheral vascular disease (PubChem). Phentolamine produces its therapeutic actions by competitively blocking alpha-adrenergic receptors (primarily excitatory responses of smooth muscle and exocrine glands), leading to a muscle relaxation and a widening of the blood vessels. This widening of the blood vessels results in a lowering of blood pressure. The action of phentolamine on the alpha adrenergic receptors is relatively transient and the blocking effect is incomplete. The drug is more effective in antagonizing responses to circulating epinephrine and/or norepinephrine than in antagonizing responses to mediator released at the adrenergic nerve ending. Phentolamine also stimulates β-adrenergic receptors and produces a positive inotropic and chronotropic effect on the heart and increases cardiac output. C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators > C04AB - Imidazoline derivatives V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AB - Antidotes 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 Phentolamine is a potent, selective and orally active α1 adrenergic and α2 adrenergic receptor antagonist. Phentolamine can be used for the research of erectile dysfunction[1][2][3].

   

8-hydroxymirtazapine

5-methyl-2,5,19-triazatetracyclo[13.4.0.0²,⁷.0⁸,¹³]nonadeca-1(19),8,10,12,15,17-hexaen-17-ol

C17H19N3O (281.1528044)


8-hydroxymirtazapine is a metabolite of mirtazapine. Mirtazapine (Remeron, Avanza, Zispin) is a noradrenergic and specific serotonergic antidepressant (NaSSA) which was introduced by Organon International in the United States in 1990 and is used primarily in the treatment of depression. It is also commonly used as an anxiolytic, hypnotic, antiemetic, and appetite stimulant. Structurally, mirtazapine can also be classified as a tetracyclic antidepressant (TeCA). (Wikipedia)

   

Alverine

N-Ethyl-3-phenyl-N-(3-phenylpropyl)-1-propanamine

C20H27N (281.21433820000004)


Alverine is a smooth muscle relaxant. Smooth muscle is a type of muscle that is not under voluntary control; it is the muscle present in places such as the gut and uterus. Alverine acts directly on the muscle in the gut, causing it to relax. This prevents the muscle spasms which occur in the gut in conditions such as irritable bowel syndrome and diverticular disease. It is used to relieve cramps or spasms of the stomach and intestines. It is also useful in treating irritable bowel syndrome (IBS) and similar conditions. It can also be used to help relieve period pain. Alverine is formulated as the citrate salt (5982-87-6). A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent

   

Diphenylpyraline

1-Methyl-4-hydroxypiperidine benzhydryl ether

C19H23NO (281.1779548)


Diphenylpyraline is an antihistamine. Antihistamines used in the treatment of allergy act by competing with histamine for H 1-receptor sites on effector cells. Antihistamines prevent, but do not reverse, responses mediated by histamine alone. Antihistamines antagonize, in varying degrees, most of the pharmacological effects of histamine, including urticaria and pruritus. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AA - Aminoalkyl ethers C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Diphenylpyraline is a potent histamine H1?receptor antagonist. Diphenylpyraline acts as an orally active antihistamine agent?with antimuscarinic and antiallergic effects. Diphenylpyraline can be used for the research of allergic diseases, including rhinitis and hay fever, and pruritic skin disorders et.al[1].

   

(E)-2-Hydroxy-N-desmethyldoxepin

(2E)-2-[3-(methylamino)propylidene]-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,12,14-hexaen-5-ol

C18H19NO2 (281.1415714)


(E)-2-Hydroxy-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)

   

mirtazapine-N-oxide

5-methyl-2,5λ⁵,19-triazatetracyclo[13.4.0.0²,⁷.0⁸,¹³]nonadeca-1(15),8,10,12,16,18-hexaen-5-one

C17H19N3O (281.1528044)


mirtazapine-N-oxide is a metabolite of mirtazapine. Mirtazapine (Remeron, Avanza, Zispin) is a noradrenergic and specific serotonergic antidepressant (NaSSA) which was introduced by Organon International in the United States in 1990 and is used primarily in the treatment of depression. It is also commonly used as an anxiolytic, hypnotic, antiemetic, and appetite stimulant. Structurally, mirtazapine can also be classified as a tetracyclic antidepressant (TeCA). (Wikipedia)

   

Terodiline

N-Tert-butyl-3,3-diphenyl-1-methylpropylamine

C20H27N (281.21433820000004)


Terodiline belongs to the class of organic compounds known as diphenylmethanes. Diphenylmethanes are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups. Terodiline is considered to be a practically insoluble (in water) and relatively neutral molecule. G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals > G04BD - Drugs for urinary frequency and incontinence D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

   

1-(Naphthalen-2-yl)-2-(pyrrolidin-1-yl)pentan-1-one

1-(Naphthalen-2-yl)-2-(pyrrolidin-1-yl)pentan-1-one

C19H23NO (281.1779548)


   

11-Maleimidoundecanoic acid

11-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)undecanoic acid

C15H23NO4 (281.1626998)


   

(S)-3-(3-(Methylsulfonyl)phenyl)-1-propylpiperidine

(S)-3-(3-(Methylsulfonyl)phenyl)-1-propylpiperidine hydrochloride

C15H23NO2S (281.1449418)


   

4-(4-Fluoronaphthalen-1-yl)-6-isopropylpyrimidin-2-amine

4-(4-fluoronaphthalen-1-yl)-6-(propan-2-yl)pyrimidin-2-amine

C17H16FN3 (281.1328188)


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

   

7-Phenyl-7-(3-pyridyl)-6-heptenoic acid

7-phenyl-7-(pyridin-4-yl)hept-6-enoic acid

C18H19NO2 (281.1415714)


   

Caffeine, 8-((3-methoxypropyl)amino)-

8-[(3-methoxypropyl)amino]-1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C12H19N5O3 (281.14878239999996)


   

Apocodeine

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

C18H19NO2 (281.1415714)


   

3-{4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl}propanoic acid

3-(4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)propanoic acid

C15H23NO4 (281.1626998)


   

Cycloheximide

4-[2-(3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]piperidine-2,6-dione

C15H23NO4 (281.1626998)


   

Isbogrel

7-phenyl-7-(pyridin-3-yl)hept-6-enoic acid

C18H19NO2 (281.1415714)


   

Isoapocodeine

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

C18H19NO2 (281.1415714)


   

Lufironil

N2,N4-bis(2-methoxyethyl)pyridine-2,4-dicarboxamide

C13H19N3O4 (281.1375494)


C471 - Enzyme Inhibitor

   

N-Nornuciferine

15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaene

C18H19NO2 (281.1415714)


   

Piberaline

1-benzyl-4-(pyridine-2-carbonyl)piperazine

C17H19N3O (281.1528044)


   

Pridopidine

4-(3-Methanesulphonylphenyl)-1-propylpiperidine

C15H23NO2S (281.1449418)


C78272 - Agent Affecting Nervous System Pridopidine, a dopamine (DA) stabilizer, acts as a low affinity dopamine D2 receptor (D2R) antagonist. Pridopidine exerts high affinity towards sigma 1 receptor (S1R) with Ki between 70 and 80 nM, which is ~100× higher than its affinity toward D2R.

   

dihydroxyphaseic acid

5-{3,8-dihydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-8-yl}-3-methylpenta-2,4-dienoic acid

C15H21O5 (281.1388916)


Dihydroxyphaseic acid is also known as dihydroxyphaseate. Dihydroxyphaseic acid is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Dihydroxyphaseic acid can be found in a number of food items such as olive, turmeric, macadamia nut, and shiitake, which makes dihydroxyphaseic acid a potential biomarker for the consumption of these food products.

   
   
   

2-Methoxyaporphin-1-ol

2-Methoxyaporphin-1-ol

C18H19NO2 (281.1415714)


   
   
   
   

CJ 13565

(E)-2-(3,7-Dimethyl-2,6-octadienyl)-4(1H)-quinolinone

C19H23NO (281.1779548)


   
   
   

3-(2-ethyl-5-methylpyrazol-3-yl)-4-(3-methoxypropyl)-1H-1,2,4-triazole-5-thione

3-(2-ethyl-5-methylpyrazol-3-yl)-4-(3-methoxypropyl)-1H-1,2,4-triazole-5-thione

C12H19N5OS (281.1310244)


   
   

Coumarin 106

Coumarin 106

C18H19NO2 (281.1415714)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.416 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.417

   

5-amino-3-[(2E)-2-(3,5-dimethyl-2-oxocyclohexylidene)ethyl]-5-oxopentanoic acid

5-amino-3-[(2E)-2-(3,5-dimethyl-2-oxocyclohexylidene)ethyl]-5-oxopentanoic acid

C15H23NO4 (281.1626998)


   
   

(E,E,E)-2,4,12-Tetradecatriene-8,10-diynoic acid piperidide

(E,E,E)-2,4,12-Tetradecatriene-8,10-diynoic acid piperidide

C19H23NO (281.1779548)


   

6beta-Acetoxy-3alpha-tigloyloxytropane

6beta-Acetoxy-3alpha-tigloyloxytropane

C15H23NO4 (281.1626998)


   

(2E,4E,6E,12Z)-3-Methylpropylamide-2,4,6,12-Tetradecatetraene-8,10-diynoic acid

(2E,4E,6E,12Z)-3-Methylpropylamide-2,4,6,12-Tetradecatetraene-8,10-diynoic acid

C19H23NO (281.1779548)


   

dictylomide A|Dictyolomide A

dictylomide A|Dictyolomide A

C19H23NO (281.1779548)


   

4-oxo-decanoic acid 2-(2,3-dihydro-1H-imidazol-4-yl)-ethylamide|Nalpha-(4-Oxo-decanoyl)-histamin

4-oxo-decanoic acid 2-(2,3-dihydro-1H-imidazol-4-yl)-ethylamide|Nalpha-(4-Oxo-decanoyl)-histamin

C15H27N3O2 (281.21031619999997)


   
   
   
   

Deacetyllycofawcine

Deacetyllycofawcine

C16H27NO3 (281.1990832)


   
   

penibruguieramine A

penibruguieramine A

C16H27NO3 (281.1990832)


   

scalusamide A

scalusamide A

C16H27NO3 (281.1990832)


A pyrrolidine alkaloid that is a monocarboxylic acid amide obtained by the formal condensation of (8E)-2-methyl-3-oxodec-8-enoic acid with (2R)-pyrrolidin-2-ylmethanol. Isolated from the the cultured broth of the fungus Penicillium citrinum, it exhibits anti-fungal and antibacterial activity.

   

(S)-benzhydryl 3,3-dimethylaziridine-2-carboxylate|benzhydryl (S)-3,3-dimethylaziridine-2-carboxylate

(S)-benzhydryl 3,3-dimethylaziridine-2-carboxylate|benzhydryl (S)-3,3-dimethylaziridine-2-carboxylate

C18H19NO2 (281.1415714)


   
   
   

5,6,6a,7-Tetrahydro-6-methyl-10-methoxy-4H-dibenzo[de,g]quinolin-9-ol

5,6,6a,7-Tetrahydro-6-methyl-10-methoxy-4H-dibenzo[de,g]quinolin-9-ol

C18H19NO2 (281.1415714)


   

1-(dibenzylamino) cyclopropanecarboxylic acid

1-(dibenzylamino) cyclopropanecarboxylic acid

C18H19NO2 (281.1415714)


   
   

Sanjoinine Ia

(9R)-15,16-dimethoxy-10-azatetracyclo[7.7.1.0?,?.0??,??]heptadeca-1(16),2,4,6,13(17),14-hexaene

C18H19NO2 (281.1415714)


N-Nornuciferine is a natural product found in Meiogyne monosperma, Neolitsea konishii, and other organisms with data available. N-Nornuciferine is an aporphine alkaloid in lotus leaf that significantly inhibits CYP2D6 with IC50 and Ki of 3.76 and 2.34 μM, respectively. N-Nornuciferine is an aporphine alkaloid in lotus leaf that significantly inhibits CYP2D6 with IC50 and Ki of 3.76 and 2.34 μM, respectively.

   

Lirinidine

4H-Dibenzo(de,g)quinolin-1-ol, 5,6,6a,7-tetrahydro-2-methoxy-6-methyl-, (S)-

C18H19NO2 (281.1415714)


Lirinidine is a natural product found in Annona purpurea, Ocotea macrophylla, and other organisms with data available. Lirinidine ((+)-Lirinidine) is an alkaloid isolated from the leaves of?L. tulipifera and has antioxidant and anticancer?activities. Lirinidine exhibits medium ferric reducing power activity and minor radical scavenging activity in vitro. Lirinidine can be used for cosmetic research[1]. Lirinidine ((+)-Lirinidine) is an alkaloid isolated from the leaves of?L. tulipifera and has antioxidant and anticancer?activities. Lirinidine exhibits medium ferric reducing power activity and minor radical scavenging activity in vitro. Lirinidine can be used for cosmetic research[1].

   

Methylasimilobine

4H-Dibenzo[de,g]quinolin-2-ol, 5,6,6a,7-tetrahydro-1-methoxy-6-methyl-, (6aR)-

C18H19NO2 (281.1415714)


O-Nornuciferine is a natural product found in Annona purpurea, Stephania cephalantha, and other organisms with data available.

   

8-Hydroxymirtazapine

8-hydroxy Mirtazapine

C17H19N3O (281.1528044)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3712 CONFIDENCE standard compound; INTERNAL_ID 1555

   

10b-Methyl-3,4,5,6,10b,11-hexahydro-2H-4b-aza-chrysene-1,12-dione

"NCGC00160261-01!10b-Methyl-3,4,5,6,10b,11-hexahydro-2H-4b-aza-chrysene-1,12-dione"

C18H19NO2 (281.1415714)


   

MLS001049073-01!4-[(2R)-2-[(1R,3R,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione

"MLS001049073-01!4-[(2R)-2-[(1R,3R,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione"

C15H23NO4 (281.1626998)


   

2-[2-(3,5-dimethyl-2-oxocyclohexyl)-6-oxooxan-4-yl]acetamide

NCGC00380295-01!2-[2-(3,5-dimethyl-2-oxocyclohexyl)-6-oxooxan-4-yl]acetamide

C15H23NO4 (281.1626998)


   

4-[2-(3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]piperidine-2,6-dione

NCGC00169964-06!4-[2-(3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]piperidine-2,6-dione

C15H23NO4 (281.1626998)


   

(E)-1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-8-ene-1,3-dione

NCGC00381317-01!(E)-1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-8-ene-1,3-dione

C16H27NO3 (281.1990832)


   

5-amino-3-[(2E)-2-(3,5-dimethyl-2-oxocyclohexylidene)ethyl]-5-oxopentanoic acid

NCGC00380332-01!5-amino-3-[(2E)-2-(3,5-dimethyl-2-oxocyclohexylidene)ethyl]-5-oxopentanoic acid

C15H23NO4 (281.1626998)


   
   
   

8-OH-Mirtazapine

8-Hydroxymirtazapine

C17H19N3O (281.1528044)


CONFIDENCE standard compound; INTERNAL_ID 1555

   

N-Methylasimilobine

N-Methylasimilobine

C18H19NO2 (281.1415714)


   

Dainic Acid A

Dainic Acid A

C15H23NO4 (281.1626998)


An L-proline derivative that is L-proline substituted by a carboxymethyl group at position 3 and a (2E)-6-methylhepta-2,5-dien-2-yl group at position 4. It is produced by the red algal Chondria armata.

   

(E)-1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-8-ene-1,3-dione [IIN-based on: CCMSLIB00000846613]

NCGC00381317-01!(E)-1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-8-ene-1,3-dione [IIN-based on: CCMSLIB00000846613]

C16H27NO3 (281.1990832)


   

5-amino-3-[(2E)-2-(3,5-dimethyl-2-oxocyclohexylidene)ethyl]-5-oxopentanoic acid [IIN-based: Match]

NCGC00380332-01!5-amino-3-[(2E)-2-(3,5-dimethyl-2-oxocyclohexylidene)ethyl]-5-oxopentanoic acid [IIN-based: Match]

C15H23NO4 (281.1626998)


   

2-[2-(3,5-dimethyl-2-oxocyclohexyl)-6-oxooxan-4-yl]acetamide [IIN-based on: CCMSLIB00000845929]

NCGC00380295-01!2-[2-(3,5-dimethyl-2-oxocyclohexyl)-6-oxooxan-4-yl]acetamide [IIN-based on: CCMSLIB00000845929]

C15H23NO4 (281.1626998)


   

(E)-1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-8-ene-1,3-dione [IIN-based: Match]

NCGC00381317-01!(E)-1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-8-ene-1,3-dione [IIN-based: Match]

C16H27NO3 (281.1990832)


   

2-[2-(3,5-dimethyl-2-oxocyclohexyl)-6-oxooxan-4-yl]acetamide [IIN-based: Match]

NCGC00380295-01!2-[2-(3,5-dimethyl-2-oxocyclohexyl)-6-oxooxan-4-yl]acetamide [IIN-based: Match]

C15H23NO4 (281.1626998)


   

4-[2-(3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]piperidine-2,6-dione [IIN-based: Match]

NCGC00169964-06!4-[2-(3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]piperidine-2,6-dione [IIN-based: Match]

C15H23NO4 (281.1626998)


   

4-Hydroxyoxprenolol

4-Hydroxyoxprenolol

C15H23NO4 (281.1626998)


   

Benzenepropanoic acid, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]- (9CI) ASL 8123

Benzenepropanoic acid, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]- (9CI) ASL 8123

C15H23NO4 (281.1626998)


   

ALVERINE

ALVERINE

C20H27N (281.21433820000004)


A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent

   

diphenylpyraline

Diphenylpyralamine;Diphenylpyraline Hydrochloride;Diphenylpyrilene

C19H23NO (281.1779548)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AA - Aminoalkyl ethers C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Diphenylpyraline is a potent histamine H1?receptor antagonist. Diphenylpyraline acts as an orally active antihistamine agent?with antimuscarinic and antiallergic effects. Diphenylpyraline can be used for the research of allergic diseases, including rhinitis and hay fever, and pruritic skin disorders et.al[1].

   

Floribundine

16-methoxy-10-methyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2,4,6,13,15-hexaen-15-ol

C18H19NO2 (281.1415714)


   

Naphyrone 1-naphthyl isomer

Naphyrone 1-naphthyl isomer

C19H23NO (281.1779548)


   
   

C12:1-HSL

N-(2E-dodecenoyl)-homoserine lactone

C16H27NO3 (281.1990832)


   

5-cis-C12-HSL

N-(5Z-dodecenoyl)-homoserine lactone

C16H27NO3 (281.1990832)


   

1,4,5,7-Tetrahydro-6H-pyrazolo[3,4-c]pyridine-3,6-dicarboxylic acid 6-tert-butyl 3-methyl ester

1,4,5,7-Tetrahydro-6H-pyrazolo[3,4-c]pyridine-3,6-dicarboxylic acid 6-tert-butyl 3-methyl ester

C13H19N3O4 (281.1375494)


   

Acrylonitrile, butyl acrylate, methyl methacrylate polymer

Acrylonitrile, butyl acrylate, methyl methacrylate polymer

C15H23NO4 (281.1626998)


   
   

methyl 2-(2-benzyl-1,3-dihydroisoindol-1-yl)acetate

methyl 2-(2-benzyl-1,3-dihydroisoindol-1-yl)acetate

C18H19NO2 (281.1415714)


   

Piberaline

Piberaline

C17H19N3O (281.1528044)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

2-methyl-5-(2-methylpropyl)-4-(morpholin-4-ylmethyl)furan-3-carboxylic acid

2-methyl-5-(2-methylpropyl)-4-(morpholin-4-ylmethyl)furan-3-carboxylic acid

C15H23NO4 (281.1626998)


   

(S)-(-)-4-isopropyl-5,5-diphenyl-2-oxazolidinone

(S)-(-)-4-isopropyl-5,5-diphenyl-2-oxazolidinone

C18H19NO2 (281.1415714)


   

4-tert-Butylamino-6-morpholin-4-yl-[1,3,5]triazine-2-carboxylic acid

4-tert-Butylamino-6-morpholin-4-yl-[1,3,5]triazine-2-carboxylic acid

C12H19N5O3 (281.14878239999996)


   

1-(1-tert-Butoxycarbonyl-pyrrolidin-3-yl)-1H-imidazole-4-carboxylic acid

1-(1-tert-Butoxycarbonyl-pyrrolidin-3-yl)-1H-imidazole-4-carboxylic acid

C13H19N3O4 (281.1375494)


   

Pyrovalerone hydrochloride solution

Pyrovalerone hydrochloride solution

C16H24ClNO (281.15463239999997)


   

3-methoxy-3,3-diphenyl-N-prop-2-enylpropan-1-amine

3-methoxy-3,3-diphenyl-N-prop-2-enylpropan-1-amine

C19H23NO (281.1779548)


   

1,4-dibenzylpiperidin-4-ol

1,4-dibenzylpiperidin-4-ol

C19H23NO (281.1779548)


   

4,4-Di-tert-butyldiphenylamine

4,4-Di-tert-butyldiphenylamine

C20H27N (281.21433820000004)


   

4,4-DI-TERT-BUTYL-[1,1-BIPHENYL]-2-AMINE

4,4-DI-TERT-BUTYL-[1,1-BIPHENYL]-2-AMINE

C20H27N (281.21433820000004)


   
   

(4-HYDROXY-[1,1-BIPHENYL]-4-YL)(PIPERIDIN-1-YL)METHANONE

(4-HYDROXY-[1,1-BIPHENYL]-4-YL)(PIPERIDIN-1-YL)METHANONE

C18H19NO2 (281.1415714)


   

tert-butyl N-[2-amino-2-(2-nitrophenyl)ethyl]carbamate

tert-butyl N-[2-amino-2-(2-nitrophenyl)ethyl]carbamate

C13H19N3O4 (281.1375494)


   

4-(3-Pyridinyl)Phenylboronic Acid Pinacol Ester

4-(3-Pyridinyl)Phenylboronic Acid Pinacol Ester

C17H20BNO2 (281.158701)


   

acetic acid; 2-[(2-aminoacetyl)amino]-3-phenyl-propanamide

acetic acid; 2-[(2-aminoacetyl)amino]-3-phenyl-propanamide

C13H19N3O4 (281.1375494)


   

4-(4-BENZYLPIPERAZIN-1-YLMETHYL)PHENYLAMINE

4-(4-BENZYLPIPERAZIN-1-YLMETHYL)PHENYLAMINE

C18H23N3 (281.1891878)


   

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

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

C17H20BNO2 (281.158701)


   

(S)-Ethyl 1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate

(S)-Ethyl 1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate

C18H19NO2 (281.1415714)


   

N,N-DIPROPYL-2,6-DINITRO-PARA-TOLUIDINE

N,N-DIPROPYL-2,6-DINITRO-PARA-TOLUIDINE

C13H19N3O4 (281.1375494)


   

TERT-BUTYL (4-IODO-5-METHOXYPYRIDIN-3-YL)-METHYLCARBAMATE

TERT-BUTYL (4-IODO-5-METHOXYPYRIDIN-3-YL)-METHYLCARBAMATE

C13H19N3O4 (281.1375494)


   

2-Phenylpyridine-4-boronic acid pinacol ester

2-Phenylpyridine-4-boronic acid pinacol ester

C17H20BNO2 (281.158701)


   

tert-butyl (3R)-3-(4-fluorophenoxy)pyrrolidine-1-carboxylate

tert-butyl (3R)-3-(4-fluorophenoxy)pyrrolidine-1-carboxylate

C15H20FNO3 (281.1427142)


   
   
   

2-AMINO-1-(4-METHOXYBENZYL)-4,5,6,7-TETRAHYDRO-1H-INDOLE-3-CARBONITRILE

2-AMINO-1-(4-METHOXYBENZYL)-4,5,6,7-TETRAHYDRO-1H-INDOLE-3-CARBONITRILE

C17H19N3O (281.1528044)


   

4-(benzhydryloxymethyl)piperidine

4-(benzhydryloxymethyl)piperidine

C19H23NO (281.1779548)


   

PIPERAZINE-1-CARBOXYLIC ACID DIPHENYLAMIDE

PIPERAZINE-1-CARBOXYLIC ACID DIPHENYLAMIDE

C17H19N3O (281.1528044)


   

Methyl 1-benzhydrylazetidine-3-carboxylate

Methyl 1-benzhydrylazetidine-3-carboxylate

C18H19NO2 (281.1415714)


   

3-benzyl-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-dione

3-benzyl-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-dione

C18H19NO2 (281.1415714)


   

tert-butyl 4-(1,2,4-triazol-1-ylmethyl)-1,4-diazepane-1-carboxylate

tert-butyl 4-(1,2,4-triazol-1-ylmethyl)-1,4-diazepane-1-carboxylate

C13H23N5O2 (281.1851658)


   

2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]pyridine-3-carboxylic acid

2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]pyridine-3-carboxylic acid

C13H19N3O4 (281.1375494)


   
   

(3-CHLORO-PYRIDIN-2-YL)-METHYL AMINE DIHYDROCHLORIDE

(3-CHLORO-PYRIDIN-2-YL)-METHYL AMINE DIHYDROCHLORIDE

C18H19NO2 (281.1415714)


   

(4-tert-butylphenyl)-piperidin-4-ylmethanone,hydrochloride

(4-tert-butylphenyl)-piperidin-4-ylmethanone,hydrochloride

C16H24ClNO (281.15463239999997)


   

Roxadimate

ethyl 4-[bis(2-hydroxypropyl)amino]benzoate

C15H23NO4 (281.1626998)


C1892 - Chemopreventive Agent > C851 - Sunscreen

   
   

11-Maleimidoundecanoic acid

11-Maleimidoundecanoic acid

C15H23NO4 (281.1626998)


   

1-Benzyl-4-Phenyl-Pyrrolidine-3-Carboxylic Acid

1-Benzyl-4-Phenyl-Pyrrolidine-3-Carboxylic Acid

C18H19NO2 (281.1415714)


   

Methyl 4-{4-[Bis(2-Hydroxyethyl)Amino]Phenyl}Butanoate

Methyl 4-{4-[Bis(2-Hydroxyethyl)Amino]Phenyl}Butanoate

C15H23NO4 (281.1626998)


   
   

DIETHYL 2-[[(1,3-DIMETHYL-1H-PYRAZOL-5-YL)AMINO]METHYLIDENE]MALONATE

DIETHYL 2-[[(1,3-DIMETHYL-1H-PYRAZOL-5-YL)AMINO]METHYLIDENE]MALONATE

C13H19N3O4 (281.1375494)


   

4-(4-Pyridinyl)phenylboronic acid pinacol ester

4-(4-Pyridinyl)phenylboronic acid pinacol ester

C17H20BNO2 (281.158701)


   

4-(2-PYRIDINYL)PHENYLBORONIC ACID PINACOL ESTER

4-(2-PYRIDINYL)PHENYLBORONIC ACID PINACOL ESTER

C17H20BNO2 (281.158701)


   

DIETHYL 4-ETHYL-1,4-DIHYDRO-2,6-DIMETHYL-3,5-PYRIDINEDICARBOXYLATE

DIETHYL 4-ETHYL-1,4-DIHYDRO-2,6-DIMETHYL-3,5-PYRIDINEDICARBOXYLATE

C15H23NO4 (281.1626998)


   

butyl prop-2-enoate,ethyl prop-2-enoate,prop-2-enenitrile

butyl prop-2-enoate,ethyl prop-2-enoate,prop-2-enenitrile

C15H23NO4 (281.1626998)


   

cinnamedrine

cinnamedrine

C19H23NO (281.1779548)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist

   

(1,2-DIMETHYL-1 H-BENZOIMIDAZOL-5-YL)-(4-METHOXY-BENZYL)-AMINE

(1,2-DIMETHYL-1 H-BENZOIMIDAZOL-5-YL)-(4-METHOXY-BENZYL)-AMINE

C17H19N3O (281.1528044)


   

2-(1-benzyl-3-phenylpyrrolidin-3-yl)ethanol

2-(1-benzyl-3-phenylpyrrolidin-3-yl)ethanol

C19H23NO (281.1779548)


   

tert-butyl N-[2-amino-2-(4-nitrophenyl)ethyl]carbamate

tert-butyl N-[2-amino-2-(4-nitrophenyl)ethyl]carbamate

C13H19N3O4 (281.1375494)


   

Tolperisone hydrochloride

Tolperisone hydrochloride

C16H24ClNO (281.15463239999997)


D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant D002491 - Central Nervous System Agents

   
   

Ofornine

piperidin-1-yl-[2-(pyridin-4-ylamino)phenyl]methanone

C17H19N3O (281.1528044)


C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent

   
   

boc-o-benzyl-l-serinol

boc-o-benzyl-l-serinol

C15H23NO4 (281.1626998)


   

Bis(4-methylphenyl)[(2S)-2-pyrrolidinyl]methanol

Bis(4-methylphenyl)[(2S)-2-pyrrolidinyl]methanol

C19H23NO (281.1779548)


   
   

5-Tert-Butyl3-Ethyl4,6-Dihydropyrrolo[3,4-C]Pyrazole-3,5(1H)-Dicarboxylate

5-Tert-Butyl3-Ethyl4,6-Dihydropyrrolo[3,4-C]Pyrazole-3,5(1H)-Dicarboxylate

C13H19N3O4 (281.1375494)


   

TRIETHANOLAMINE ETHOXYLATE

TRIETHANOLAMINE ETHOXYLATE

C12H27NO6 (281.1838282)


   
   

methanesulfonic acid 5-boc-amino-pentyl ester

methanesulfonic acid 5-boc-amino-pentyl ester

C11H23NO5S (281.1296868)


   

(R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone

(R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone

C18H19NO2 (281.1415714)


   

1-(4-METHYLPHENYL)-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLINE

1-(4-METHYLPHENYL)-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLINE

C18H19NO2 (281.1415714)


   

3-Methyl-N-[[[(1R,2R)-2-(4-pentyn-1-yl) cyclopropyl]oxy]carbonyl]-L-Valine

3-Methyl-N-[[[(1R,2R)-2-(4-pentyn-1-yl) cyclopropyl]oxy]carbonyl]-L-Valine

C15H23NO4 (281.1626998)


   

pp1

1-(tert-Butyl)-3-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

C16H19N5 (281.1640374)


   
   

2-(1-methyl-1H-pyrazol-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2-(1-methyl-1H-pyrazol-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C17H20BNO2 (281.158701)


   

N-cyclopentyl-5-(4-ethylphenyl)-2-methylpyrimidin-4-amine

N-cyclopentyl-5-(4-ethylphenyl)-2-methylpyrimidin-4-amine

C18H23N3 (281.1891878)


   

Benzenamine,N-[(4-butoxyphenyl)methylene]-4-ethyl-

Benzenamine,N-[(4-butoxyphenyl)methylene]-4-ethyl-

C19H23NO (281.1779548)


   

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

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

C17H20BNO2 (281.158701)


   

N-Phenyl-4-(2,4,4-trimethyl-2-pentanyl)aniline

N-Phenyl-4-(2,4,4-trimethyl-2-pentanyl)aniline

C20H27N (281.21433820000004)


   

3-[(2R)-1-acetyl-2-pyrrolidinyl]--aMino-5-isoxazolepropanoic acid Methyl ester

3-[(2R)-1-acetyl-2-pyrrolidinyl]--aMino-5-isoxazolepropanoic acid Methyl ester

C13H19N3O4 (281.1375494)


   

1H-Imidazolium, 1-decyl-3-methyl-, thiocyanate

1H-Imidazolium, 1-decyl-3-methyl-, thiocyanate

C15H27N3S (281.1925582)


   

2-Benzyl-2,3-dihydro-1H-isoindole-1-carboxylic acid ethyl ester

2-Benzyl-2,3-dihydro-1H-isoindole-1-carboxylic acid ethyl ester

C18H19NO2 (281.1415714)


   

4-((2,2-dimethyl-1,3-dioxan-5-yl)methoxy)-2,3,5-trimethylpyridine1-oxide

4-((2,2-dimethyl-1,3-dioxan-5-yl)methoxy)-2,3,5-trimethylpyridine1-oxide

C15H23NO4 (281.1626998)


   

tert-butyl N-[2-(2-nitroanilino)ethyl]carbamate

tert-butyl N-[2-(2-nitroanilino)ethyl]carbamate

C13H19N3O4 (281.1375494)


   

N-Benzyl-N-isopropyl-3,5-dimethylbenzamide

N-Benzyl-N-isopropyl-3,5-dimethylbenzamide

C19H23NO (281.1779548)


   

(4-DIMETHYLAMINO-NAPHTHALEN-1-YLMETHYL)-HYDRAZINE

(4-DIMETHYLAMINO-NAPHTHALEN-1-YLMETHYL)-HYDRAZINE

C17H19N3O (281.1528044)


   

TRANS-1-BENZYL-4-PHENYLPYRROLIDINE-3-CARBOXYLIC ACID

TRANS-1-BENZYL-4-PHENYLPYRROLIDINE-3-CARBOXYLIC ACID

C18H19NO2 (281.1415714)


   

2-(4-Benzyl-piperazin-1-yl-methyl)aniline

2-(4-Benzyl-piperazin-1-yl-methyl)aniline

C18H23N3 (281.1891878)


   

5-tert-butyl-2-methyl-4-(morpholin-4-ylmethyl)furan-3-carboxylic acid

5-tert-butyl-2-methyl-4-(morpholin-4-ylmethyl)furan-3-carboxylic acid

C15H23NO4 (281.1626998)


   

2-(Adamantan-1-yl)isoindoline-1,3-dione

2-(Adamantan-1-yl)isoindoline-1,3-dione

C18H19NO2 (281.1415714)


   

3-(Boc-amino)-3-(4-Methoxyphenyl)-1-propanol

3-(Boc-amino)-3-(4-Methoxyphenyl)-1-propanol

C15H23NO4 (281.1626998)


   

Blarcamesine

Blarcamesine

C19H23NO (281.1779548)


C26170 - Protective Agent > C1509 - Neuroprotective Agent Blarcamesine is an orally bioavailable Sigma-1 receptor agonist and muscarinic receptor modulator, with anticonvulsant, anti-amnesic, neuroprotective and antidepressant properties. Blarcamesine ameliorates neurologic impairments in a mouse model of Rett syndrome[1].

   
   

Mirtazapine N-Oxide

Mirtazapine N-Oxide

C17H19N3O (281.1528044)


   

7-Phenyl-7-(3-pyridyl)-6-heptenoic acid

7-Phenyl-7-(3-pyridyl)-6-heptenoic acid

C18H19NO2 (281.1415714)


D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents D004791 - Enzyme Inhibitors

   

4-[(2R)-2-[(1R,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione

4-[(2R)-2-[(1R,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione

C15H23NO4 (281.1626998)


   

N-cyclooctyl-4-methylbenzenesulfonamide

N-cyclooctyl-4-methylbenzenesulfonamide

C15H23NO2S (281.1449418)


   

7-butyl-6-(4-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazine

7-butyl-6-(4-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazine

C17H19N3O (281.1528044)


   

N-[(E)-(4-tert-butylphenyl)methylideneamino]pyridine-2-carboxamide

N-[(E)-(4-tert-butylphenyl)methylideneamino]pyridine-2-carboxamide

C17H19N3O (281.1528044)


   

3-Acetyl-5-hydroxy-4,5-dimethyl-1-octyl-2-pyrrolone

3-Acetyl-5-hydroxy-4,5-dimethyl-1-octyl-2-pyrrolone

C16H27NO3 (281.1990832)


   

4-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol

4-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol

C17H19N3O (281.1528044)


   

1-Piperidinecarboxylic acid (4-phenylphenyl) ester

1-Piperidinecarboxylic acid (4-phenylphenyl) ester

C18H19NO2 (281.1415714)


   

3-(3,5-Dimethylanilino)-5-(2-furanyl)-1-cyclohex-2-enone

3-(3,5-Dimethylanilino)-5-(2-furanyl)-1-cyclohex-2-enone

C18H19NO2 (281.1415714)


   

2-Methoxy-1-(1-methyl-2-benzimidazolyl)-1-phenylethanamine

2-Methoxy-1-(1-methyl-2-benzimidazolyl)-1-phenylethanamine

C17H19N3O (281.1528044)


   

8-Hydroxymirtazapine, (R)-

8-Hydroxymirtazapine, (R)-

C17H19N3O (281.1528044)


   

2-{[(1-propyl-1H-benzimidazol-2-yl)methyl]amino}phenol

2-{[(1-propyl-1H-benzimidazol-2-yl)methyl]amino}phenol

C17H19N3O (281.1528044)


   

PENDIMETHALIN

PENDIMETHALIN

C13H19N3O4 (281.1375494)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Pridopidine

Pridopidine

C15H23NO2S (281.1449418)


C78272 - Agent Affecting Nervous System Pridopidine, a dopamine (DA) stabilizer, acts as a low affinity dopamine D2 receptor (D2R) antagonist. Pridopidine exerts high affinity towards sigma 1 receptor (S1R) with Ki between 70 and 80 nM, which is ~100× higher than its affinity toward D2R.

   

LUFIRONIL

LUFIRONIL

C13H19N3O4 (281.1375494)


C471 - Enzyme Inhibitor

   

3153-55-7

4H-Dibenzo(de,g)quinolin-2-ol, 5,6,6a,7-tetrahydro-1-methoxy-6-methyl-, (R)-

C18H19NO2 (281.1415714)


   

2-[2-(3,5-Dimethyl-2-oxo-cyclohexyl)-6-oxo-tetrahydro-pyran-4yl]-acetamide

2-[2-(3,5-Dimethyl-2-oxo-cyclohexyl)-6-oxo-tetrahydro-pyran-4yl]-acetamide

C15H23NO4 (281.1626998)


   

7-methylisodomoic acid A

7-methylisodomoic acid A

C15H23NO4 (281.1626998)


   

dihydroxyphaseic acid

dihydroxyphaseic acid

C15H21O5- (281.1388916)


   

N-[3-[(4-Aminobutyl)amino]propyl]-3,4-dihydroxybenzamide

N-[3-[(4-Aminobutyl)amino]propyl]-3,4-dihydroxybenzamide

C14H23N3O3 (281.1739328)


   

(2S)-2-[[2-[(1R,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetyl]amino]propanoic acid

(2S)-2-[[2-[(1R,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetyl]amino]propanoic acid

C15H23NO4 (281.1626998)


   

(2S)-2-[[2-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetyl]amino]propanoic acid

(2S)-2-[[2-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetyl]amino]propanoic acid

C15H23NO4 (281.1626998)


   

(2S)-2-[[2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetyl]amino]propanoic acid

(2S)-2-[[2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetyl]amino]propanoic acid

C15H23NO4 (281.1626998)


   

(Z)-7-phenyl-7-pyridin-3-ylhept-6-enoic acid

(Z)-7-phenyl-7-pyridin-3-ylhept-6-enoic acid

C18H19NO2 (281.1415714)


D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents D004791 - Enzyme Inhibitors

   

(2E,4E)-5-(3,8-dihydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-8-yl)-3-methylpenta-2,4-dienoate

(2E,4E)-5-(3,8-dihydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-8-yl)-3-methylpenta-2,4-dienoate

C15H21O5- (281.1388916)


   

Pisoniamide

Pisoniamide

C18H19NO2 (281.1415714)


A member of the class of cinnamamides that is trans-cinnamamide substituted by a 2-(4-methoxyphenyl)ethyl group at the nitrogen atom. It has been isolated from Pisonia aculeata.

   

4-[(2R)-2-[(1R,3R,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione

4-[(2R)-2-[(1R,3R,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione

C15H23NO4 (281.1626998)


   

2-chloro-N-heptyl-N-(3-methylphenyl)acetamide

2-chloro-N-heptyl-N-(3-methylphenyl)acetamide

C16H24ClNO (281.15463239999997)


   

8-(3-ethoxypropylamino)-1,3-dimethyl-7H-purine-2,6-dione

8-(3-ethoxypropylamino)-1,3-dimethyl-7H-purine-2,6-dione

C12H19N5O3 (281.14878239999996)


   

1-Oxo-3-(1-piperidinyl)-5,6,7,8-tetrahydropyrrolo[1,2-a]indole-2-carbonitrile

1-Oxo-3-(1-piperidinyl)-5,6,7,8-tetrahydropyrrolo[1,2-a]indole-2-carbonitrile

C17H19N3O (281.1528044)


   

6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-ethyl-1H-pyrimidine-2,4-dione

6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-ethyl-1H-pyrimidine-2,4-dione

C13H19N3O4 (281.1375494)


   

1-ethyl-N-[(4-methoxyphenyl)methyl]-5-benzimidazolamine

1-ethyl-N-[(4-methoxyphenyl)methyl]-5-benzimidazolamine

C17H19N3O (281.1528044)


   

2-(6-cyano-1-indolyl)-N-cyclohexylacetamide

2-(6-cyano-1-indolyl)-N-cyclohexylacetamide

C17H19N3O (281.1528044)


   

2-(2,4-Dimethylanilino)-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile

2-(2,4-Dimethylanilino)-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile

C17H19N3O (281.1528044)


   

(E)-1-[2-(Hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-8-ene-1,3-dione

(E)-1-[2-(Hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-8-ene-1,3-dione

C16H27NO3 (281.1990832)


   

[(1R,2aR,8bR)-2-(3-pyridinylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

[(1R,2aR,8bR)-2-(3-pyridinylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

C17H19N3O (281.1528044)


   

[(1S,2aR,8bR)-2-(3-pyridinylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

[(1S,2aR,8bR)-2-(3-pyridinylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

C17H19N3O (281.1528044)


   

[(1R,2aS,8bS)-2-(3-pyridinylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

[(1R,2aS,8bS)-2-(3-pyridinylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

C17H19N3O (281.1528044)


   

[(1S,2aS,8bS)-2-(3-pyridinylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

[(1S,2aS,8bS)-2-(3-pyridinylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

C17H19N3O (281.1528044)


   

Ibogamine(1+)

Ibogamine(1+)

C19H25N2+ (281.201763)


A tertiary ammonium ion resulting from the protonation of the tertiary amino group of ibogamine. It is the major microspecies at pH 7.3.

   

(E,Z)-dicyclopropyl-alpha-mycolate

(E,Z)-dicyclopropyl-alpha-mycolate

C17H29O3- (281.21165840000003)


   

5-[(Cyclohexanecarbonyl)amino]-3-(morpholin-4-yl)-1,2,3-oxadiazol-3-ium

5-[(Cyclohexanecarbonyl)amino]-3-(morpholin-4-yl)-1,2,3-oxadiazol-3-ium

C13H21N4O3+ (281.1613576)


   

(11bS)-11b-methyl-3,4,6,7,11b,12-hexahydro-1H-isoquino[2,1-a]quinoline-1,13(2H)-dione

(11bS)-11b-methyl-3,4,6,7,11b,12-hexahydro-1H-isoquino[2,1-a]quinoline-1,13(2H)-dione

C18H19NO2 (281.1415714)


   

N-[(4E,8E,12E)-1,3-dihydroxytetradeca-4,8,12-trien-2-yl]acetamide

N-[(4E,8E,12E)-1,3-dihydroxytetradeca-4,8,12-trien-2-yl]acetamide

C16H27NO3 (281.1990832)


   

6-Methyl-4-(N,N-dimethylamino)flavanone

6-Methyl-4-(N,N-dimethylamino)flavanone

C18H19NO2 (281.1415714)


   

4-(3-(4-(2-Hydroxyethoxy)phenoxy)propyl)morphorine

4-(3-(4-(2-Hydroxyethoxy)phenoxy)propyl)morphorine

C15H23NO4 (281.1626998)


   

N-[1-(1-Naphthyl)ethyl]-2,3-dimethyl-4-pentenamide

N-[1-(1-Naphthyl)ethyl]-2,3-dimethyl-4-pentenamide

C19H23NO (281.1779548)


   

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

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

C14H23N3O3 (281.1739328)


   

3-(carboxymethyl)-4-[(2E)-6-methylhepta-2,5-dien-2-yl]pyrrolidine-2-carboxylic acid

3-(carboxymethyl)-4-[(2E)-6-methylhepta-2,5-dien-2-yl]pyrrolidine-2-carboxylic acid

C15H23NO4 (281.1626998)


   

DIMINAZENE

DIMINAZENE

C14H15N7 (281.138887)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

Terodiline

Terodiline

C20H27N (281.21433820000004)


G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals > G04BD - Drugs for urinary frequency and incontinence D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

   

4-[2-(3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]piperidine-2,6-dione

4-[2-(3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]piperidine-2,6-dione

C15H23NO4 (281.1626998)


   

3-{4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl}propanoic acid

3-{4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl}propanoic acid

C15H23NO4 (281.1626998)


   

(E)-2-Hydroxy-N-desmethyldoxepin

(E)-2-Hydroxy-N-desmethyldoxepin

C18H19NO2 (281.1415714)


   
   

PPARα/γ agonist 1

PPARα/γ agonist 1

C18H19NO2 (281.1415714)


PPARα/γ agonist 1 is a potent and dual PPARα/γ partial agonist with EC50 values of 28 nM and 69 nM for PPARα and PPARγ, respectively. PPARα/γ agonist 1 is a promising prototype for dyslipidemia and diabetes research[1].

   

(2e,4e,12z)-1-(piperidin-1-yl)tetradeca-2,4,12-trien-8,10-diyn-1-one

(2e,4e,12z)-1-(piperidin-1-yl)tetradeca-2,4,12-trien-8,10-diyn-1-one

C19H23NO (281.1779548)


   

(2e,7e,9e)-6,11-dihydroxy-n-(2-methylpropyl)dodeca-2,7,9-trienimidic acid

(2e,7e,9e)-6,11-dihydroxy-n-(2-methylpropyl)dodeca-2,7,9-trienimidic acid

C16H27NO3 (281.1990832)


   

2-[(3z)-hex-3-en-1-yl]-1h,2h,3h,4h-pyrido[1,2-a]quinolin-6-one

2-[(3z)-hex-3-en-1-yl]-1h,2h,3h,4h-pyrido[1,2-a]quinolin-6-one

C19H23NO (281.1779548)


   

1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-6-ene-1,3-dione

1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-6-ene-1,3-dione

C16H27NO3 (281.1990832)


   

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

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

C18H19NO2 (281.1415714)


   

2-[(4e,6z)-3-oxonona-4,6-dien-1-yl]-1h-quinolin-4-one

2-[(4e,6z)-3-oxonona-4,6-dien-1-yl]-1h-quinolin-4-one

C18H19NO2 (281.1415714)


   

(3s)-5-[(1e,3s,5s)-3,5-dimethyl-2-oxocyclohexylidene]-3-(c-hydroxycarbonimidoylmethyl)pentanoic acid

(3s)-5-[(1e,3s,5s)-3,5-dimethyl-2-oxocyclohexylidene]-3-(c-hydroxycarbonimidoylmethyl)pentanoic acid

C15H23NO4 (281.1626998)


   

acetyllycofawcine

NA

C16H27NO3 (281.1990832)


{"Ingredient_id": "HBIN014481","Ingredient_name": "acetyllycofawcine","Alias": "NA","Ingredient_formula": "C16H27NO3","Ingredient_Smile": "CC1CC23C4CCCN2CCCC3(C(C1O)CC4O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "33364","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

diphenylmethyl 3,3-dimethylaziridine-2-carboxylate

diphenylmethyl 3,3-dimethylaziridine-2-carboxylate

C18H19NO2 (281.1415714)


   

(9r)-5-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-15-ol

(9r)-5-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-15-ol

C18H19NO2 (281.1415714)


   

(1r,2s,7as)-1-(hept-5-en-1-yl)-1-hydroxy-7a-(hydroxymethyl)-2-methyl-tetrahydropyrrolizin-3-one

(1r,2s,7as)-1-(hept-5-en-1-yl)-1-hydroxy-7a-(hydroxymethyl)-2-methyl-tetrahydropyrrolizin-3-one

C16H27NO3 (281.1990832)


   

3-methyl-5-(3-methylbut-2-en-1-yl)-9h-carbazole-2,6-diol

3-methyl-5-(3-methylbut-2-en-1-yl)-9h-carbazole-2,6-diol

C18H19NO2 (281.1415714)


   

diphenylmethyl (2s)-3,3-dimethylaziridine-2-carboxylate

diphenylmethyl (2s)-3,3-dimethylaziridine-2-carboxylate

C18H19NO2 (281.1415714)


   

n-[2-hydroxy-1-(5-hydroxy-6-methyloxan-2-yl)pyrimidin-4-ylidene]propanamide

n-[2-hydroxy-1-(5-hydroxy-6-methyloxan-2-yl)pyrimidin-4-ylidene]propanamide

C13H19N3O4 (281.1375494)


   

(2r,6e)-1-[(2r)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-6-ene-1,3-dione

(2r,6e)-1-[(2r)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-6-ene-1,3-dione

C16H27NO3 (281.1990832)


   

2-[2-(3,5-dimethyl-2-oxocyclohexyl)-6-oxooxan-4-yl]ethanimidic acid

2-[2-(3,5-dimethyl-2-oxocyclohexyl)-6-oxooxan-4-yl]ethanimidic acid

C15H23NO4 (281.1626998)


   

6-methyl-1-(3-methylbut-2-en-1-yl)-9h-carbazole-2,7-diol

6-methyl-1-(3-methylbut-2-en-1-yl)-9h-carbazole-2,7-diol

C18H19NO2 (281.1415714)


   

n-{2-hydroxy-1-[(2r,5s,6r)-5-hydroxy-6-methyloxan-2-yl]pyrimidin-4-ylidene}propanamide

n-{2-hydroxy-1-[(2r,5s,6r)-5-hydroxy-6-methyloxan-2-yl]pyrimidin-4-ylidene}propanamide

C13H19N3O4 (281.1375494)


   

5-(3,5-dimethyl-2-oxocyclohexylidene)-3-(c-hydroxycarbonimidoylmethyl)pentanoic acid

5-(3,5-dimethyl-2-oxocyclohexylidene)-3-(c-hydroxycarbonimidoylmethyl)pentanoic acid

C15H23NO4 (281.1626998)


   

2-[(2r,4s)-2-[(3s,5s)-3,5-dimethyl-2-oxocyclohexyl]-6-oxooxan-4-yl]ethanimidic acid

2-[(2r,4s)-2-[(3s,5s)-3,5-dimethyl-2-oxocyclohexyl]-6-oxooxan-4-yl]ethanimidic acid

C15H23NO4 (281.1626998)


   

(12bs)-10-methoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphen-11-ol

(12bs)-10-methoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphen-11-ol

C18H19NO2 (281.1415714)


   

n-[2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enimidic acid

n-[2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enimidic acid

C18H19NO2 (281.1415714)


   

(6s,8as,9s,11s,12ar)-4,6-dihydroxy-9,11-dimethyl-1,5,6,7,8,8a,9,10,11,12a-decahydro-3-benzazecine-2,12-dione

(6s,8as,9s,11s,12ar)-4,6-dihydroxy-9,11-dimethyl-1,5,6,7,8,8a,9,10,11,12a-decahydro-3-benzazecine-2,12-dione

C15H23NO4 (281.1626998)


   

(9s)-4-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-5-ol

(9s)-4-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-5-ol

C18H19NO2 (281.1415714)


   

15-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-16-ol

15-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-16-ol

C18H19NO2 (281.1415714)


   

2-[(2r,4s)-2-[(1s,3s,5s)-3,5-dimethyl-2-oxocyclohexyl]-6-oxooxan-4-yl]ethanimidic acid

2-[(2r,4s)-2-[(1s,3s,5s)-3,5-dimethyl-2-oxocyclohexyl]-6-oxooxan-4-yl]ethanimidic acid

C15H23NO4 (281.1626998)


   

4,6-dihydroxy-9,11-dimethyl-1,5,6,7,8,8a,9,10,11,12a-decahydro-3-benzazecine-2,12-dione

4,6-dihydroxy-9,11-dimethyl-1,5,6,7,8,8a,9,10,11,12a-decahydro-3-benzazecine-2,12-dione

C15H23NO4 (281.1626998)


   

(2e,4e,9e)-8,11-dihydroxy-n-(2-methylpropyl)dodeca-2,4,9-trienimidic acid

(2e,4e,9e)-8,11-dihydroxy-n-(2-methylpropyl)dodeca-2,4,9-trienimidic acid

C16H27NO3 (281.1990832)


   

1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-8-ene-1,3-dione

1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-8-ene-1,3-dione

C16H27NO3 (281.1990832)


   

2-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-1h-quinolin-4-one

2-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-1h-quinolin-4-one

C19H23NO (281.1779548)


   

(9s)-15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaene

(9s)-15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaene

C18H19NO2 (281.1415714)


   

n-(4-{9h-pyrido[3,4-b]indol-1-yl}butyl)guanidine

n-(4-{9h-pyrido[3,4-b]indol-1-yl}butyl)guanidine

C16H19N5 (281.1640374)


   

(2e)-n-[2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enimidic acid

(2e)-n-[2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enimidic acid

C18H19NO2 (281.1415714)


   

(2e,6e,8e)-10-hydroxy-n-(2-hydroxy-2-methylpropyl)-5-oxoundeca-2,6,8-trienimidic acid

(2e,6e,8e)-10-hydroxy-n-(2-hydroxy-2-methylpropyl)-5-oxoundeca-2,6,8-trienimidic acid

C15H23NO4 (281.1626998)


   

(2r,8e)-1-[(2r)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-8-ene-1,3-dione

(2r,8e)-1-[(2r)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-8-ene-1,3-dione

C16H27NO3 (281.1990832)


   

4-[(2r)-2-[(1r,3r,5s)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]-6-hydroxy-4,5-dihydro-3h-pyridin-2-one

4-[(2r)-2-[(1r,3r,5s)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]-6-hydroxy-4,5-dihydro-3h-pyridin-2-one

C15H23NO4 (281.1626998)


   

(6e)-1-[(2r)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-6-ene-1,3-dione

(6e)-1-[(2r)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyldec-6-ene-1,3-dione

C16H27NO3 (281.1990832)


   

(9s)-15-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-16-ol

(9s)-15-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-16-ol

C18H19NO2 (281.1415714)


   

2-(3,7-dimethylocta-2,6-dien-1-yl)-1h-quinolin-4-one

2-(3,7-dimethylocta-2,6-dien-1-yl)-1h-quinolin-4-one

C19H23NO (281.1779548)


   

(9r)-15-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-16-ol

(9r)-15-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-16-ol

C18H19NO2 (281.1415714)


   

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

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

C15H23NO4 (281.1626998)


   

1-(hept-5-en-1-yl)-1-hydroxy-7a-(hydroxymethyl)-2-methyl-tetrahydropyrrolizin-3-one

1-(hept-5-en-1-yl)-1-hydroxy-7a-(hydroxymethyl)-2-methyl-tetrahydropyrrolizin-3-one

C16H27NO3 (281.1990832)


   

4-[(2r)-2-[(1s,3r,5s)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]-6-hydroxy-4,5-dihydro-3h-pyridin-2-one

4-[(2r)-2-[(1s,3r,5s)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]-6-hydroxy-4,5-dihydro-3h-pyridin-2-one

C15H23NO4 (281.1626998)


   

4-[(2r)-2-[(1r,3s,5s)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]-6-hydroxy-4,5-dihydro-3h-pyridin-2-one

4-[(2r)-2-[(1r,3s,5s)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]-6-hydroxy-4,5-dihydro-3h-pyridin-2-one

C15H23NO4 (281.1626998)


   

4-[2-(3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]-6-hydroxy-4,5-dihydro-3h-pyridin-2-one

4-[2-(3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]-6-hydroxy-4,5-dihydro-3h-pyridin-2-one

C15H23NO4 (281.1626998)


   

(2e,4e,6e,12z)-n-(3-methylbutyl)tetradeca-2,4,6,12-tetraen-8,10-diynimidic acid

(2e,4e,6e,12z)-n-(3-methylbutyl)tetradeca-2,4,6,12-tetraen-8,10-diynimidic acid

C19H23NO (281.1779548)


   

(2e,4e,12e)-1-(piperidin-1-yl)tetradeca-2,4,12-trien-8,10-diyn-1-one

(2e,4e,12e)-1-(piperidin-1-yl)tetradeca-2,4,12-trien-8,10-diyn-1-one

C19H23NO (281.1779548)


   

4-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-5-ol

4-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-5-ol

C18H19NO2 (281.1415714)


   

10-methoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphen-11-ol

10-methoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphen-11-ol

C18H19NO2 (281.1415714)


   

(2e,4e,6z,12z)-n-(3-methylbutyl)tetradeca-2,4,6,12-tetraen-8,10-diynimidic acid

(2e,4e,6z,12z)-n-(3-methylbutyl)tetradeca-2,4,6,12-tetraen-8,10-diynimidic acid

C19H23NO (281.1779548)


   

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

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

C18H19NO2 (281.1415714)


   

(9r)-15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaene

(9r)-15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaene

C18H19NO2 (281.1415714)


   

1-(piperidin-1-yl)tetradeca-2,4,12-trien-8,10-diyn-1-one

1-(piperidin-1-yl)tetradeca-2,4,12-trien-8,10-diyn-1-one

C19H23NO (281.1779548)