Exact Mass: 267.1470506

Exact Mass Matches: 267.1470506

Found 382 metabolites which its exact mass value is equals to given mass value 267.1470506, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Metoprolol

1-[4-(2-methoxyethyl)phenoxy]-3-[(propan-2-yl)amino]propan-2-ol

C15H25NO3 (267.18343400000003)


Metoprolol is a selective beta1 receptor blocker used in treatment of several diseases of the cardiovascular system. It is marketed under the brand name Lopressor by Novartis, and Toprol (in the USA); Seleken or Selokeen (elsewhere); A selective adrenergic beta-1-blocking agent with no stimulatory action. Its binding to plasma albumin is weaker than alprenolol and it may be useful in the treatment of several diseases of the cardiovascular system; Metoprolol is a selective beta1 receptor blocker used in treatment of several diseases of the cardiovascular system. It is marketed under the brand name Lopressor by Novartis, and Toprol (in the USA); Seleken or Selokeen (elsewhere); as Minax by Alphapharm (in Australia), as Betaloc by AstraZeneca and as Corvitol by Berlin-Chemie AG; A selective adrenergic beta-1-blocking agent with no stimulatory action. Its binding to plasma albumin is weaker than alprenolol and it may be useful in angina pectoris, hypertension, or cardiac arrhythmias; as Minax by Alphapharm (in Australia), as Betaloc by AstraZeneca and as Corvitol by Berlin-Chemie AG. C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AB - Beta blocking agents, selective 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 D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents Metoprolol is an orally active, selective β1-adrenoceptor antagonist. Metoprolol shows anti-inflammation, antitumor and anti-angiogenic properties[1][2][3].

   

L-Agaritine

2-Amino-4-{[4-(hydroxymethyl)phenyl]-C-hydroxycarbonohydrazonoyl}butanoate

C12H17N3O4 (267.1219002)


L-Agaritine is found in mushrooms. L-Agaritine is a constituent of some members of the family Agaricaceae, notably Agaricus bisporus (button mushroom). Constituent of some members of the family Agaricaceae, notably Agaricus bisporus (button mushroom). L-Agaritine is found in mushrooms.

   

Ergine

Ergoline-8-carboxamide, 9,10-didehydro-6-methyl-, (8.beta.)-

C16H17N3O (267.1371552)


   

(-)-Caaverine

1-Hydroxy-2-methoxynoraporphine

C17H17NO2 (267.1259222)


   

Codonopsine

(2R,3R,4R,5R)-2-(3,4-dimethoxyphenyl)-1,5-dimethyl-pyrrolidine-3,4-diol

C14H21NO4 (267.1470506)


   
   

Prinomide

1-Methyl-beta-oxo-alpha-(phenylcarbamoyl)-2-pyrrolepropionitrile 2-(N,N-bis(2-hydroxyethyl)amino)ethanol (1:1)salt

C15H13N3O2 (267.1007718)


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

   

Diethofencarb

Pesticide3_Diethofencarb_C14H21NO4_Powmil

C14H21NO4 (267.1470506)


   
   

n-benzyl-3-oxo-n-phenylbutanamide

3-Oxo-N-phenyl-N-(phenylmethyl)butanamide

C17H17NO2 (267.1259222)


   

6-Azaequilenin

6-Azaequilenin; 3-Hydroxy-6-azaestra-1,3,5(10),6,8-pentaen-17-one

C17H17NO2 (267.1259222)


   

Auramine

4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline

C17H21N3 (267.17353860000003)


D000890 - Anti-Infective Agents D004396 - Coloring Agents D004202 - Disinfectants

   

7H-Dibenzo[c,g]carbazole

7H-Dibenzo[c,g]carbazole

C20H13N (267.10479380000004)


D009676 - Noxae > D002273 - Carcinogens

   

4-(Diphenylmethoxy)piperidine

4-(Diphenylmethoxy)piperidine

C18H21NO (267.1623056)


   

Voglibose

(1S,2S,3R,4S,5S)-5-{[2-hydroxy-1-(hydroxymethyl)ethyl]amino}-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol

C10H21NO7 (267.13179560000003)


Voglibose is only found in individuals that have used or taken this drug. Voglibose (INN and USAN) is an alpha-glucosidase inhibitor used for lowering post-prandial blood glucose levels in people with diabetes mellitus. It is made in India by Ranbaxy Labs and sold under the trade name Volix. [Wikipedia]Alpha-glucosidase inhibitors are saccharides that act as competitive inhibitors of enzymes needed to digest carbohydrates: specifically alpha-glucosidase enzymes in the brush border of the small intestines. The membrane-bound intestinal alpha-glucosidases hydrolyze oligosaccharides, trisaccharides, and disaccharides to glucose and other monosaccharides in the small intestine. Acarbose also blocks pancreatic alpha-amylase in addition to inhibiting membrane-bound alpha-glucosidases. Pancreatic alpha-amylase hydrolyzes complex starches to oligosaccharides in the lumen of the small intestine. Inhibition of these enzyme systems reduces the rate of digestion of complex carbohydrates. Less glucose is absorbed because the carbohydrates are not broken down into glucose molecules. In diabetic patients, the short-term effect of these drugs therapies is to decrease current blood glucose levels: the long term effect is a small reduction in hemoglobin-A1c level. (From Drug Therapy in Nursing, 2nd ed) Voglibose is an organic molecular entity. Voglibose is an alpha-glucosidase inhibitor used for lowering post-prandial blood glucose levels in people with diabetes mellitus. It is made in India by Ranbaxy Labs and sold under the trade name Volix. Voglibose is a valiolamine derivative and inhibitor of alpha-glucosidase with antihyperglycemic activity. Voglibose binds to and inhibits alpha-glucosidase, an enteric enzyme found in the brush border of the small intestines that hydrolyzes oligosaccharides and disaccharides into glucose and other monosaccharides. This prevents the breakdown of larger carbohydrates into glucose and decreases the rise in postprandial blood glucose levels. A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BF - Alpha glucosidase inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent D007004 - Hypoglycemic Agents > D065089 - Glycoside Hydrolase Inhibitors C471 - Enzyme Inhibitor > C2846 - Glucosidase Inhibitor D004791 - Enzyme Inhibitors Voglibose is a derivative of valiolamine, which can inhibit α-glucosidase very well and can act on hyperglycemia.

   

Apomorphine

(9R)-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaene-3,4-diol

C17H17NO2 (267.1259222)


A derivative of morphine that is a dopamine D2 agonist. It is a powerful emetic and has been used for that effect in acute poisoning. It has also been used in the diagnosis and treatment of parkinsonism, but its adverse effects limit its use. [PubChem] G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals > G04BE - Drugs used in erectile dysfunction N - Nervous system > N04 - Anti-parkinson drugs > N04B - Dopaminergic agents > N04BC - Dopamine agonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist D005765 - Gastrointestinal Agents > D004639 - Emetics D002491 - Central Nervous System Agents

   

4-amino-MX

4-tert-butyl-2,6-dimethyl-3,5-dinitroaniline

C12H17N3O4 (267.1219002)


4-amino-MX (AMX) is a metabolite of musk xylene. Musk xylene was the most widely used of the nitro-musks, a type of synthetic musk fragrance, which mimic natural musk. It has been used as a perfume fixative in a wide variety of consumer products, and is still used in some cosmetics and fragrances. Use of musk xylene has declined sharply since the mid-1980s due to safety and environmental concerns. (Wikipedia)

   

4-(Diphenylmethoxy)piperidine

4-(Diphenylmethoxy)piperidine

C18H21NO (267.1623056)


   

4-Tert-butyl-N-methyl-N-phenylbenzamide

Antigens, leukemia, common acute lymphoblastic

C18H21NO (267.1623056)


   

Desacetylmetipranolol

1-(2,3,5-Trimethyl-4-hydroxyphenoxy)-3-isopropylamino-2-propanol hydrochloride

C15H25NO3 (267.18343400000003)


   

3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,4,6-trimethyl-, diethyl ester

3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,4,6-trimethyl-, diethyl ester

C14H21NO4 (267.1470506)


   

Voglibosa

5-[(1,3-dihydroxypropan-2-yl)amino]-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol

C10H21NO7 (267.13179560000003)


   

Azacyclonol

diphenyl(piperidin-4-yl)methanol

C18H21NO (267.1623056)


C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent Azacyclonol (γ-pipradol), a metabolite of Terfenadine, is a central depressant agent. Azacyclonol is a ganglion-blocking agent. Azacyclonol can be used to diminish psychoses-induced hallucinations[1][2][3].

   

Butaxamine

2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol

C15H25NO3 (267.18343400000003)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites D007004 - Hypoglycemic Agents

   

Carbuterol

N-{5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyphenyl}carbamimidic acid

C13H21N3O3 (267.1582836)


R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03C - Adrenergics for systemic use > R03CC - Selective beta-2-adrenoreceptor agonists R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AC - Selective beta-2-adrenoreceptor agonists C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist

   

Dihydrexidine

9-azatetracyclo[8.8.0.0^{2,7}.0^{13,18}]octadeca-2,4,6,13,15,17-hexaene-15,16-diol

C17H17NO2 (267.1259222)


   

Lysergic acid amide

6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaene-4-carboxamide

C16H17N3O (267.1371552)


   

Metoprolol acid

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

C14H21NO4 (267.1470506)


   

Russian VX

2-methylpropyl {[2-(diethylamino)ethyl]sulfanyl}(methyl)phosphinate

C11H26NO2PS (267.1421786)


   

S-(+)-apomorphine

10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaene-3,4-diol

C17H17NO2 (267.1259222)


   

Diethyl 2,3,4-trimethyl-2,3-dihydropyridine-5,6-dicarboxylate

2,3-Diethyl 4,5,6-trimethyl-5,6-dihydropyridine-2,3-dicarboxylic acid

C14H21NO4 (267.1470506)


   

O-Ethyl S-(2-diisopropylaminoethyl) methylphosphonothioate

Methylphosphonothioic acid S-(2-(bis(1-methylethyl)amino)ethyl) O-ethyl ester

C11H26NO2PS (267.1421786)


VX nerve agent, also known as VX, belongs to the class of organic compounds known as trialkylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three alkyl groups bonded to the amino nitrogen. Based on a literature review a significant number of articles have been published on VX nerve agent. This compound has been identified in human blood as reported by (PMID: 31557052 ). O-ethyl s-(2-diisopropylaminoethyl) methylphosphonothioate is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically O-Ethyl S-(2-diisopropylaminoethyl) methylphosphonothioate is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources. VX is an extremely toxic synthetic chemical compound in the organophosphorus class, specifically, a thiophosphonate. In the class of nerve agents, it was developed for military use in chemical warfare after translation of earlier discoveries of organophosphate toxicity in pesticide research. In its pure form, VX is an oily, relatively non-volatile liquid that is amber-like in colour.[4] Because of its low volatility, VX persists in environments where it is dispersed.[5][6] VX, short for "venomous agent X",[7] is one of the best known of the V nerve agents and originated from pesticide development work at Imperial Chemical Industries (ICI). It was developed further at Porton Down in England during the early 1950s,[8] based on research first done by Gerhard Schrader, a chemist working for IG Farben in Germany during the 1930s.[citation needed] It is now one of a broader V-series of agents which are classified as nerve agents. VX has been allegedly used in warfare and has been used in several assassinations. The brother of North Korean leader Kim Jong Un, Kim Jong Nam, had the substance thrown in his face in Kuala Lumpur International Airport on the 13th February 2017 by two women. He died being rushed to hospital approximately 15 minutes later. The substance is extremely deadly; VX fatalities occur with exposure to tens of milligram quantities via inhalation or absorption through skin; VX is more potent than sarin, another nerve agent with a similar mechanism of action. On such exposure, these agents severely disrupt the body's signaling between the nervous and muscular systems, leading to a prolonged neuromuscular blockade, flaccid paralysis of all the muscles in the body including the diaphragm, and death by asphyxiation.[9] The danger of VX, in particular, lies in direct exposure to the chemical agent persisting where it was dispersed, and not through its evaporating and being distributed as a vapor; it is not considered a vapor hazard due to its relative non-volatility. VX is considered an area denial weapon due to these physical and biochemical characteristics.[10] As a chemical weapon, it is categorized as a weapon of mass destruction by the United Nations and is banned by the Chemical Weapons Convention of 1993,[11] where production and stockpiling of VX exceeding 100 grams (3.53 oz) per year is outlawed. The only exception is for "research, medical or pharmaceutical purposes outside a single small-scale facility in aggregate quantities not exceeding 10 kg (22 lb) per year per facility".[12]

   

Diethyl 2,4,6-trimethyl-3,4-dihydropyridine-3,5-dicarboxylate

3,5-Diethyl 2,4,6-trimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid

C14H21NO4 (267.1470506)


   

Asimilobine

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

C17H17NO2 (267.1259222)


Asimilobine is a member of the class of compounds known as aporphines. Aporphines are quinoline alkaloids containing the dibenzo[de,g]quinoline ring system or a dehydrogenated derivative thereof. Asimilobine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Asimilobine can be found in cherimoya and custard apple, which makes asimilobine a potential biomarker for the consumption of these food products. Asimilobine is an inhibitor of dopamine biosynthesis, and a serotonergic receptor antagonist .

   

cinnamoyltyramine

N-[2-(4-Hydroxyphenyl)ethyl]-3-phenylprop-2-enimidate

C17H17NO2 (267.1259222)


Cinnamoyltyramine is a member of the class of compounds known as cinnamic acid amides. Cinnamic acid amides are amides of cinnamic acids. Cinnamic acid is an aromatic compound containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid. Cinnamoyltyramine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Cinnamoyltyramine can be found in a number of food items such as babassu palm, savoy cabbage, dill, and quinoa, which makes cinnamoyltyramine a potential biomarker for the consumption of these food products.

   

metoprolol

metoprolol

C15H25NO3 (267.18343400000003)


C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AB - Beta blocking agents, selective 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 D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 172 Metoprolol is an orally active, selective β1-adrenoceptor antagonist. Metoprolol shows anti-inflammation, antitumor and anti-angiogenic properties[1][2][3].

   

Erginine

Isolysergic acid amide

C16H17N3O (267.1371552)


   
   

2-Hydroxyethyl gardenamide A

(+)-2-Hydroxyethyl gardenamide A

C13H17NO5 (267.1106672)


   
   

Azacyclonol

4-Piperidinemethanol, a,a-diphenyl-

C18H21NO (267.1623056)


C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent Azacyclonol (γ-pipradol), a metabolite of Terfenadine, is a central depressant agent. Azacyclonol is a ganglion-blocking agent. Azacyclonol can be used to diminish psychoses-induced hallucinations[1][2][3].

   
   

2-(5-tert-Butyl-2-hydroxyphenyl)benzotriazole

2-(5-tert-Butyl-2-hydroxyphenyl)benzotriazole

C16H17N3O (267.1371552)


   

6,7-Dimethoxy-1-phenyl-3,4-dihydroisoquinoline

6,7-Dimethoxy-1-phenyl-3,4-dihydroisoquinoline

C17H17NO2 (267.1259222)


   

methyl 4-(1H-1,2,3-benzotriazol-1-ylmethyl)benzoate

methyl 4-(1H-1,2,3-benzotriazol-1-ylmethyl)benzoate

C15H13N3O2 (267.1007718)


   

Pipradrol

Pipradrol

C18H21NO (267.1623056)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

DDC (porphyrinogen)

DDC (porphyrinogen)

C14H21NO4 (267.1470506)


   
   
   

Asimilobine

4H-DIBENZO(DE,G)QUINOLIN-2-OL, 5,6,6A,7-TETRAHYDRO-1-METHOXY-, (6AR)-

C17H17NO2 (267.1259222)


R-(-)-asimilobine is an aporphine alkaloid. It has a role as a metabolite. Asimilobine is a natural product found in Meiogyne monosperma, Phoebe formosana, and other organisms with data available. A natural product found in Annona glabra.

   

N-Cinnamoyltryptamine

N-Cinnamoyltryptamine

C17H17NO2 (267.1259222)


   

N-(p-Hydroxyphenethyl)actinidine

N-(p-Hydroxyphenethyl)actinidine

C18H21NO (267.1623056)


   

Brevicarine

Brevicarine

C17H21N3 (267.17353860000003)


Origin: Plant; SubCategory_DNP: Alkaloids derived from tryptophan, beta-Carboline alkaloids, Indole alkaloids

   

N-(2-phenylethyl)-4-hydroxycinnamamide|p-coumaroyl-beta-phenethylamine

N-(2-phenylethyl)-4-hydroxycinnamamide|p-coumaroyl-beta-phenethylamine

C17H17NO2 (267.1259222)


   

deca-2Z,8Z-dien-6-yn-1-oic acid phenylethylamide

deca-2Z,8Z-dien-6-yn-1-oic acid phenylethylamide

C18H21NO (267.1623056)


   

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

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

C18H21NO (267.1623056)


   
   

3-[(5E)-5-methyl-4-oxo-2-hydroxy-5-octenyl]glutarimide

3-[(5E)-5-methyl-4-oxo-2-hydroxy-5-octenyl]glutarimide

C14H21NO4 (267.1470506)


   
   

2-acetyl-4-<2-(methoxycarbonyl)ethyl>-3-<(methoxycarbonyl)methyl>pyrrole|3-(5-acetyl-4-methoxycarbonylmethyl-1H-pyrrol-3-yl)-propionic acid methyl ester|monascuspyrrole

2-acetyl-4-<2-(methoxycarbonyl)ethyl>-3-<(methoxycarbonyl)methyl>pyrrole|3-(5-acetyl-4-methoxycarbonylmethyl-1H-pyrrol-3-yl)-propionic acid methyl ester|monascuspyrrole

C13H17NO5 (267.1106672)


   

7-amino-8-hydroxy-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one|7-Amino-8-hydroxy-nitrazepam

7-amino-8-hydroxy-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one|7-Amino-8-hydroxy-nitrazepam

C15H13N3O2 (267.1007718)


   

2-(5-Benzyloxy-1H-indol-3-yl)-ethanol

2-(5-Benzyloxy-1H-indol-3-yl)-ethanol

C17H17NO2 (267.1259222)


   

2,3-Epoxy-6,8-nonadiynoic acid phenethylamide|2-phenylethylamide-2,3-Epoxy-6,8-nonadiynoic acid|epoxy-nona-6,8-diynoic acid 2-phenylethylamide|nona-6,8-diyn-2,3-epoxy-1-oic acid phenylethylamine

2,3-Epoxy-6,8-nonadiynoic acid phenethylamide|2-phenylethylamide-2,3-Epoxy-6,8-nonadiynoic acid|epoxy-nona-6,8-diynoic acid 2-phenylethylamide|nona-6,8-diyn-2,3-epoxy-1-oic acid phenylethylamine

C17H17NO2 (267.1259222)


   

(S)-N-trans-cinnamoyl-beta-hydroxy phenylethylamine

(S)-N-trans-cinnamoyl-beta-hydroxy phenylethylamine

C17H17NO2 (267.1259222)


   
   

(2S,3R)-N-phenethyl-3-phenyloxirane-2-carboxamide

(2S,3R)-N-phenethyl-3-phenyloxirane-2-carboxamide

C17H17NO2 (267.1259222)


   

raputimonoindole A

raputimonoindole A

C18H21NO (267.1623056)


   

3-methyl-2-(2-pentylidene-cyclopropyl)-1H-quinolin-4-one

3-methyl-2-(2-pentylidene-cyclopropyl)-1H-quinolin-4-one

C18H21NO (267.1623056)


   
   

5,6,7,8-Tetramethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline

5,6,7,8-Tetramethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline

C14H21NO4 (267.1470506)


   

Launohin|Laurohin|N-demethylapocodeine

Launohin|Laurohin|N-demethylapocodeine

C17H17NO2 (267.1259222)


   

5-Amino-2,6-dimethyl-6-hydroxy-4-(2-methylbutyryl)-3-methoxy-2,4-cyclohexadien-1-one

5-Amino-2,6-dimethyl-6-hydroxy-4-(2-methylbutyryl)-3-methoxy-2,4-cyclohexadien-1-one

C14H21NO4 (267.1470506)


   
   

(E,E,E)-Pyrrolidide-2,4,12-Tetradecatriene-8,10-diynoic aci|tetradeca-2E,4E,12E-trien-8,10-diynoic acid pyrrolidide

(E,E,E)-Pyrrolidide-2,4,12-Tetradecatriene-8,10-diynoic aci|tetradeca-2E,4E,12E-trien-8,10-diynoic acid pyrrolidide

C18H21NO (267.1623056)


   

3-Deoxy-3-methylaminoxylose-beta-D-Furanose-form-Me glycoside, 5-benzyl|3-Deoxy-3-methylaminoxylose-Me glycoside, 5-benzyl

3-Deoxy-3-methylaminoxylose-beta-D-Furanose-form-Me glycoside, 5-benzyl|3-Deoxy-3-methylaminoxylose-Me glycoside, 5-benzyl

C14H21NO4 (267.1470506)


   
   

1,1-Dimethyl-2-[1-(hydroxymethyl)-2-hydroxyethyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

1,1-Dimethyl-2-[1-(hydroxymethyl)-2-hydroxyethyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

C14H21NO4 (267.1470506)


   
   

metoprolol

metoprolol

C15H25NO3 (267.18343400000003)


C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AB - Beta blocking agents, selective 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 D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents Metoprolol is a selective beta1 receptor blocker used in treatment of several diseases of the cardiovascular system. It is marketed under the brand name Lopressor by Novartis, and Toprol (in the USA); Seleken or Selokeen (elsewhere); A selective adrenergic beta-1-blocking agent with no stimulatory action. Its binding to plasma albumin is weaker than alprenolol and it may be useful in the treatment of several diseases of the cardiovascular system; Metoprolol is a selective beta1 receptor blocker used in treatment of several diseases of the cardiovascular system. It is marketed under the brand name Lopressor by Novartis, and Toprol (in the USA); Seleken or Selokeen (elsewhere); as Minax by Alphapharm (in Australia), as Betaloc by AstraZeneca and as Corvitol by Berlin-Chemie AG; A selective adrenergic beta-1-blocking agent with no stimulatory action. Its binding to plasma albumin is weaker than alprenolol and it may be useful in angina pectoris, hypertension, or cardiac arrhythmias; as Minax by Alphapharm (in Australia), as Betaloc by AstraZeneca and as Corvitol by Berlin-Chemie AG. [HMDB] CONFIDENCE standard compound; INTERNAL_ID 1107 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 81 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1080 CONFIDENCE standard compound; INTERNAL_ID 4072 CONFIDENCE Reference Standard (Level 1) Metoprolol is an orally active, selective β1-adrenoceptor antagonist. Metoprolol shows anti-inflammation, antitumor and anti-angiogenic properties[1][2][3].

   

Atenolol acid

Metoprolol acid

C14H21NO4 (267.1470506)


A monocarboxylic acid that is phenylacetic acid substituted by a 2-hydroxy-3-(propan-2-ylamino)propoxy group at position 4. It is a metabolite of the drug atenolol. CONFIDENCE standard compound; INTERNAL_ID 2025 CONFIDENCE standard compound; EAWAG_UCHEM_ID 697 EAWAG_UCHEM_ID 697; CONFIDENCE standard compound

   

Apomorphine

Apomorphine

C17H17NO2 (267.1259222)


G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals > G04BE - Drugs used in erectile dysfunction N - Nervous system > N04 - Anti-parkinson drugs > N04B - Dopaminergic agents > N04BC - Dopamine agonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist D005765 - Gastrointestinal Agents > D004639 - Emetics D002491 - Central Nervous System Agents CONFIDENCE standard compound; INTERNAL_ID 796; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2773; ORIGINAL_PRECURSOR_SCAN_NO 2770 CONFIDENCE standard compound; INTERNAL_ID 796; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2742; ORIGINAL_PRECURSOR_SCAN_NO 2740 CONFIDENCE standard compound; INTERNAL_ID 796; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2770; ORIGINAL_PRECURSOR_SCAN_NO 2767 CONFIDENCE standard compound; INTERNAL_ID 796; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2761; ORIGINAL_PRECURSOR_SCAN_NO 2760 CONFIDENCE standard compound; INTERNAL_ID 796; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2765; ORIGINAL_PRECURSOR_SCAN_NO 2764 CONFIDENCE standard compound; INTERNAL_ID 796; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2768; ORIGINAL_PRECURSOR_SCAN_NO 2767 CONFIDENCE standard compound; INTERNAL_ID 796; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5817; ORIGINAL_PRECURSOR_SCAN_NO 5813 CONFIDENCE standard compound; INTERNAL_ID 796; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5827; ORIGINAL_PRECURSOR_SCAN_NO 5825 CONFIDENCE standard compound; INTERNAL_ID 796; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5853; ORIGINAL_PRECURSOR_SCAN_NO 5851 CONFIDENCE standard compound; INTERNAL_ID 796; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5859; ORIGINAL_PRECURSOR_SCAN_NO 5857 CONFIDENCE standard compound; INTERNAL_ID 796; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5863; ORIGINAL_PRECURSOR_SCAN_NO 5861 CONFIDENCE standard compound; INTERNAL_ID 796; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5858; ORIGINAL_PRECURSOR_SCAN_NO 5856 Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 2542; CONFIDENCE confident structure

   

6,7-Dimethoxy-1-phenyl-3,4-dihydro-isoquinoline

"NCGC00160325-01!6,7-Dimethoxy-1-phenyl-3,4-dihydro-isoquinoline"

C17H17NO2 (267.1259222)


   

BREVICARINE

NCGC00160349-01!BREVICARINE

C17H21N3 (267.17353860000003)


   
   

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

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

C17H17NO2 (267.1259222)


   

3-Hydroxy-7-aminonitrazepam

3-Hydroxy-7-aminonitrazepam

C15H13N3O2 (267.1007718)


   

Voglibose

(1S,2S,3R,4S,5S)-5-[(1,3-dihydroxypropan-2-yl)amino]-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol

C10H21NO7 (267.13179560000003)


A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BF - Alpha glucosidase inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent D007004 - Hypoglycemic Agents > D065089 - Glycoside Hydrolase Inhibitors C471 - Enzyme Inhibitor > C2846 - Glucosidase Inhibitor D004791 - Enzyme Inhibitors Voglibose is a derivative of valiolamine, which can inhibit α-glucosidase very well and can act on hyperglycemia.

   

L-Agaritine

2-amino-4-{N-[4-(hydroxymethyl)phenyl]hydrazinecarbonyl}butanoic acid

C12H17N3O4 (267.1219002)


   

5-benzyl-5-(pyridin-3-yl)imidazolidine-2,4-dione

5-benzyl-5-(pyridin-3-yl)imidazolidine-2,4-dione

C15H13N3O2 (267.1007718)


   

3,5-Dicarbethoxy-1,4-dihydrocollidine

3,5-Dicarbethoxy-1,4-dihydrocollidine

C14H21NO4 (267.1470506)


   

butyl prop-2-enoate,2-methylprop-2-enoic acid,prop-2-enenitrile

butyl prop-2-enoate,2-methylprop-2-enoic acid,prop-2-enenitrile

C14H21NO4 (267.1470506)


   

3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide

3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide

C12H17N3O2S (267.1041422)


   

2-(2H-benzotriazol-2-yl)-4-tert-butylphenol

2-(2H-benzotriazol-2-yl)-4-tert-butylphenol

C16H17N3O (267.1371552)


   

5-[(2-methylpropan-2-yl)oxycarbonyl]-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-6-carboxylic acid

5-[(2-methylpropan-2-yl)oxycarbonyl]-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-6-carboxylic acid

C12H17N3O4 (267.1219002)


   

6-BENZYLOXY-7-METHOXY-3,4-DIHYDRO-ISOQUINOLINE

6-BENZYLOXY-7-METHOXY-3,4-DIHYDRO-ISOQUINOLINE

C17H17NO2 (267.1259222)


   

2-BENZYL-2,2-DIMETHYLPROPIONANILIDE

2-BENZYL-2,2-DIMETHYLPROPIONANILIDE

C18H21NO (267.1623056)


   

3-Fluoro-4-nitrobenzeneboronic acid pinacol ester

3-Fluoro-4-nitrobenzeneboronic acid pinacol ester

C12H15BFNO4 (267.1078112)


   

2-Benzyl-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid

2-Benzyl-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid

C17H17NO2 (267.1259222)


   

tert-Butyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate

tert-Butyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate

C15H25NO3 (267.18343400000003)


   
   

Methanone,[4-(4-morpholinyl)phenyl]phenyl-

Methanone,[4-(4-morpholinyl)phenyl]phenyl-

C17H17NO2 (267.1259222)


   

1-[2-[4-(chloromethyl)phenoxy]ethyl]azepane

1-[2-[4-(chloromethyl)phenoxy]ethyl]azepane

C15H22ClNO (267.1389832)


   

Boronic acid, B-[3-fluoro-4-[3-(1-pyrrolidinyl)propoxy]phenyl]

Boronic acid, B-[3-fluoro-4-[3-(1-pyrrolidinyl)propoxy]phenyl]

C13H19BFNO3 (267.1441946)


   

4-ETHOXYBENZYLIDENE-4-ACETYLANILINE

4-ETHOXYBENZYLIDENE-4-ACETYLANILINE

C17H17NO2 (267.1259222)


   

Dexfenfluramine hydrochloride

(S)-fenfluramine hydrochloride

C12H17ClF3N (267.10015480000004)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist C78272 - Agent Affecting Nervous System > C29728 - Anorexiant

   
   

N,N-bis[(4-methylphenyl)diazenyl]methanamine

N,N-bis[(4-methylphenyl)diazenyl]methanamine

C15H17N5 (267.1483882)


   

1-benzo[b][1]benzothiepin-5-yl-N,N-dimethylmethanamine

1-benzo[b][1]benzothiepin-5-yl-N,N-dimethylmethanamine

C17H17NS (267.10816420000003)


   

1-[(4-methoxyphenoxy)methyl]-3,4-dihydroisoquinoline

1-[(4-methoxyphenoxy)methyl]-3,4-dihydroisoquinoline

C17H17NO2 (267.1259222)


   

(S)-Benzyl 2-azido-2-phenylethanoate

(S)-Benzyl 2-azido-2-phenylethanoate

C15H13N3O2 (267.1007718)


   

3-(4-AMINO-PIPERIDIN-1-YL)-1-(6-CHLORO-PYRIDIN-3-YL)-PROPAN-1-ONE

3-(4-AMINO-PIPERIDIN-1-YL)-1-(6-CHLORO-PYRIDIN-3-YL)-PROPAN-1-ONE

C13H18ClN3O (267.1138328)


   

1-(4-Chlorophenyl)-2-methyl-2-morpholinopropan-1-one

1-(4-Chlorophenyl)-2-methyl-2-morpholinopropan-1-one

C14H18ClNO2 (267.1025998)


   

2-Isopropyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole

2-Isopropyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole

C13H22BNO2S (267.1464222)


   

benzyl 4-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate

benzyl 4-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate

C14H18FNO3 (267.127065)


   

1-[(dibenzylamino)methyl]cyclopropan-1-ol

1-[(dibenzylamino)methyl]cyclopropan-1-ol

C18H21NO (267.1623056)


   
   

N-(3H-BENZOIMIDAZOL-4-YL)-4-METHOXY-BENZAMIDE

N-(3H-BENZOIMIDAZOL-4-YL)-4-METHOXY-BENZAMIDE

C15H13N3O2 (267.1007718)


   

(3R,4R)-N-CBZ-3,4-DIFLUOROPYRROLIDINE

(3R,4R)-N-CBZ-3,4-DIFLUOROPYRROLIDINE

C14H18ClNO2 (267.1025998)


   

2-(2-AMINOPHENYL)-5-(3-METHOXYPHENYL)-1,3,4-OXADIAZOLE

2-(2-AMINOPHENYL)-5-(3-METHOXYPHENYL)-1,3,4-OXADIAZOLE

C15H13N3O2 (267.1007718)


   

(-)-α,α-Diphenyl-N-methyl-D-prolinol

(-)-α,α-Diphenyl-N-methyl-D-prolinol

C18H21NO (267.1623056)


   

3,5-DIMETHYL-1H-PYRROLE-2,4-DICARBOXYLICACID4-TERT-BUTYLESTER2-ETHYLESTER

3,5-DIMETHYL-1H-PYRROLE-2,4-DICARBOXYLICACID4-TERT-BUTYLESTER2-ETHYLESTER

C14H21NO4 (267.1470506)


   

5,7-Dihydro-2-(methylthio)-6H-pyrrolo[3,4-d]pyrimidine-6-carboxylic acid 1,1-dimethylethyl ester

5,7-Dihydro-2-(methylthio)-6H-pyrrolo[3,4-d]pyrimidine-6-carboxylic acid 1,1-dimethylethyl ester

C12H17N3O2S (267.1041422)


   

(1R,2S,5R)-5-Methyl-2-isopropylcyclohexyl 5-oxo-L-prolinate

(1R,2S,5R)-5-Methyl-2-isopropylcyclohexyl 5-oxo-L-prolinate

C15H25NO3 (267.18343400000003)


   

(3R)-3-Benzyl-7a-(difluoromethyl)tetrahydropyrrolo[2,1-b]oxa-zol-5(6H)-one

(3R)-3-Benzyl-7a-(difluoromethyl)tetrahydropyrrolo[2,1-b]oxa-zol-5(6H)-one

C14H15F2NO2 (267.1070794)


   

Urea, N-[4-(methylthio)phenyl]-N-4-morpholinyl- (9CI)

Urea, N-[4-(methylthio)phenyl]-N-4-morpholinyl- (9CI)

C12H17N3O2S (267.1041422)


   

4-[4-(3-chlorophenyl)piperazin-1-yl]butan-1-amine

4-[4-(3-chlorophenyl)piperazin-1-yl]butan-1-amine

C14H22ClN3 (267.1502162)


   

(2-HYDROXY-[1,1-BIPHENYL]-3-YL)(PYRROLIDIN-1-YL)METHANONE

(2-HYDROXY-[1,1-BIPHENYL]-3-YL)(PYRROLIDIN-1-YL)METHANONE

C17H17NO2 (267.1259222)


   

(S)-5-methoxy-1,2,3,4-tetrahydro-N-(phenylmethyl)- 2-Naphthalenamine (Rotigotine)

(S)-5-methoxy-1,2,3,4-tetrahydro-N-(phenylmethyl)- 2-Naphthalenamine (Rotigotine)

C18H21NO (267.1623056)


   

2-METHYL-2-(4-((PHENYLTHIO)METHYL)PHENYL)PROPANENITRILE

2-METHYL-2-(4-((PHENYLTHIO)METHYL)PHENYL)PROPANENITRILE

C17H17NS (267.10816420000003)


   

1-Adamantanamine fumarate

1-Adamantanamine fumarate

C14H21NO4 (267.1470506)


   

7-Benzyloxy-6-methoxy-3,4-dihydroisoquinoline

7-Benzyloxy-6-methoxy-3,4-dihydroisoquinoline

C17H17NO2 (267.1259222)


   

3-(2-PYRIMIDINYLOXY)BENZENECARBOXYLIC ACID

3-(2-PYRIMIDINYLOXY)BENZENECARBOXYLIC ACID

C15H13N3O2 (267.1007718)


   

(3S,4S)-3,4-BIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-1-(PHENYLMETHYL)-PYRROLIDINE

(3S,4S)-3,4-BIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-1-(PHENYLMETHYL)-PYRROLIDINE

C14H18ClNO2 (267.1025998)


   
   

6-Benzyloxy-1h-indole-2-boronic acid

6-Benzyloxy-1h-indole-2-boronic acid

C15H14BNO3 (267.1066684)


   

tert-butyl 3-(3-fluorophenyl)-3-hydroxyazetidine-1-carboxylate

tert-butyl 3-(3-fluorophenyl)-3-hydroxyazetidine-1-carboxylate

C14H18FNO3 (267.127065)


   

4-Hydroxy-4-(1H-imidazol-4-yl)piperidine-1-carboxylic acid tert-butyl ester

4-Hydroxy-4-(1H-imidazol-4-yl)piperidine-1-carboxylic acid tert-butyl ester

C13H21N3O3 (267.1582836)


   

2,3-DIHYDROSPIRO[INDENE-1,4-PIPERIDINE]-3-CARBOXYLIC ACID HYDROCHLORIDE

2,3-DIHYDROSPIRO[INDENE-1,4-PIPERIDINE]-3-CARBOXYLIC ACID HYDROCHLORIDE

C14H18ClNO2 (267.1025998)


   

(2E)-3-[4-(Dimethylamino)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one

(2E)-3-[4-(Dimethylamino)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one

C17H17NO2 (267.1259222)


   

Benzene,1,4-dibutoxy-2-nitro-

Benzene,1,4-dibutoxy-2-nitro-

C14H21NO4 (267.1470506)


   
   

n-cinnamoyl-n-(2,3-xylyl)hydroxylamine

n-cinnamoyl-n-(2,3-xylyl)hydroxylamine

C17H17NO2 (267.1259222)


   

1-Acetyl-4-(2,4-difluorobenzoyl)piperidine

1-Acetyl-4-(2,4-difluorobenzoyl)piperidine

C14H15F2NO2 (267.1070794)


   
   

BENZYL (3R)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLATE

BENZYL (3R)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLATE

C17H17NO2 (267.1259222)


   

2-Butanone,4-[bis(phenylmethyl)amino]-

2-Butanone,4-[bis(phenylmethyl)amino]-

C18H21NO (267.1623056)


   

6-Boc-1,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-3-carboxylic acid

6-Boc-1,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-3-carboxylic acid

C12H17N3O4 (267.1219002)


   

Ethyl 2-((diphenylmethylene)amino)acetate

Ethyl 2-((diphenylmethylene)amino)acetate

C17H17NO2 (267.1259222)


   

3-(DIPHENYLMETHOXY)PIPERIDINE

3-(DIPHENYLMETHOXY)PIPERIDINE

C18H21NO (267.1623056)


   

2-tert-Butyl 4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

2-tert-Butyl 4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

C14H21NO4 (267.1470506)


   

N-Boc-4-Hydroxyphenyl-DL-glycine

N-Boc-4-Hydroxyphenyl-DL-glycine

C13H17NO5 (267.1106672)


   

Diethyl (6-methoxy-3-pyridinyl)malonate

Diethyl (6-methoxy-3-pyridinyl)malonate

C13H17NO5 (267.1106672)


   

vx.

O-Ethyl S-(2-diisopropylaminoethyl) methylphosphonothioate

C11H26NO2PS (267.1421786)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D009676 - Noxae > D011042 - Poisons > D002619 - Chemical Warfare Agents D004791 - Enzyme Inhibitors

   

N-(3-oxo-1,3-diphenylpropyl)acetamide

N-(3-oxo-1,3-diphenylpropyl)acetamide

C17H17NO2 (267.1259222)


   

TERT-BUTYL 5-(ETHOXYCARBONYL)PYRAZIN-2-YLCARBAMATE

TERT-BUTYL 5-(ETHOXYCARBONYL)PYRAZIN-2-YLCARBAMATE

C12H17N3O4 (267.1219002)


   
   

3-BENZYL-1-CYCLOPROPYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBONITRILE

3-BENZYL-1-CYCLOPROPYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBONITRILE

C15H13N3O2 (267.1007718)


   

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

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

C12H21N5O2 (267.1695166)


   

Indeloxazine hydrochloride

Indeloxazine hydrochloride

C14H18ClNO2 (267.1025998)


   

Dihydrexidine

5,6,6a,7,8,12b-Hexahydrobenzo[a]phenanthridine-10,11-diol

C17H17NO2 (267.1259222)


D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists

   

1-BENZYL-4-(4-FLUOROPHENYL)-1,2,3,6-TETRAHYDROPYRIDINE

1-BENZYL-4-(4-FLUOROPHENYL)-1,2,3,6-TETRAHYDROPYRIDINE

C18H18FN (267.14232000000004)


   

N-Boc protected D-4-hydroxyphenylglycine

N-Boc protected D-4-hydroxyphenylglycine

C13H17NO5 (267.1106672)


   

2-N-BOC-AMINO-5-METHOXYBENZOICACID

2-N-BOC-AMINO-5-METHOXYBENZOICACID

C13H17NO5 (267.1106672)


   

FMOC-3-AMINO-3-(4-METHOXYPHENYL)-PROPIONIC ACID

FMOC-3-AMINO-3-(4-METHOXYPHENYL)-PROPIONIC ACID

C13H17NO5 (267.1106672)


   

(2S,3S)-(-)-2,3-BUTANEDIOLDI-P-TOSYLATE

(2S,3S)-(-)-2,3-BUTANEDIOLDI-P-TOSYLATE

C18H21NO (267.1623056)


   

4-(2,4-DIFLUOROBENZOYL)-1-ACETYLPIPERIDINE

4-(2,4-DIFLUOROBENZOYL)-1-ACETYLPIPERIDINE

C14H15F2NO2 (267.1070794)


   

1-BOC-2-TRIFLUROMETHYL-PIPERIDIN-4-ONE

1-BOC-2-TRIFLUROMETHYL-PIPERIDIN-4-ONE

C11H16F3NO3 (267.1082222)


   

ethyl 3-cyano-3-(4-hydroxypiperidin-1-yl)pyrrolidine-1-carboxylate

ethyl 3-cyano-3-(4-hydroxypiperidin-1-yl)pyrrolidine-1-carboxylate

C13H21N3O3 (267.1582836)


   

tert-Butyl 4-(5-aminoisoxazol-3-yl)piperidine-1-carboxylate

tert-Butyl 4-(5-aminoisoxazol-3-yl)piperidine-1-carboxylate

C13H21N3O3 (267.1582836)


   
   

1-BENZHYDRYLAZETANE-3-CARBOXYLIC ACID

1-BENZHYDRYLAZETANE-3-CARBOXYLIC ACID

C17H17NO2 (267.1259222)


   

1H-benzimidazol-2-ylmethyl 4-aminobenzoate

1H-benzimidazol-2-ylmethyl 4-aminobenzoate

C15H13N3O2 (267.1007718)


   

N-(1,1-DIMETHYL-2-OXO-2-PHENYL-ETHYL)-BENZAMIDE

N-(1,1-DIMETHYL-2-OXO-2-PHENYL-ETHYL)-BENZAMIDE

C17H17NO2 (267.1259222)


   

Ethyl 2,4-dimethyl-5-(ethoxycarbonyl)-3-pyrrolepropionate

Ethyl 2,4-dimethyl-5-(ethoxycarbonyl)-3-pyrrolepropionate

C14H21NO4 (267.1470506)


   

2-[(benzyl-methyl-amino)methyl]cyclohexan-1-one

2-[(benzyl-methyl-amino)methyl]cyclohexan-1-one

C15H22ClNO (267.1389832)


   

4-BENZHYDRYL-PIPERAZIN-1-YLAMINE

4-BENZHYDRYL-PIPERAZIN-1-YLAMINE

C17H21N3 (267.17353860000003)


   

3-(5-AMINO-ISOXAZOL-3-YL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(5-AMINO-ISOXAZOL-3-YL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C13H21N3O3 (267.1582836)


   

1-Benzyl-4-phenoxypiperidine

1-Benzyl-4-phenoxypiperidine

C18H21NO (267.1623056)


   

2-chloro-5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

2-chloro-5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

C13H19BClNO2 (267.1197294)


   

fenfluramine hydrochloride

fenfluramine hydrochloride

C12H17ClF3N (267.10015480000004)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors C78272 - Agent Affecting Nervous System > C29728 - Anorexiant D049990 - Membrane Transport Modulators

   

N-ACETYL-O-AMINOAZOTOLUENE

N-ACETYL-O-AMINOAZOTOLUENE

C16H17N3O (267.1371552)


   

tert-butyl 3-(4-fluorophenyl)-3-hydroxyazetidine-1-carboxylate

tert-butyl 3-(4-fluorophenyl)-3-hydroxyazetidine-1-carboxylate

C14H18FNO3 (267.127065)


   

tert-butyl 4-hydroxy-3-methoxyphenethylcarbamate

tert-butyl 4-hydroxy-3-methoxyphenethylcarbamate

C14H21NO4 (267.1470506)


   

4-(4-NITRO-PHENYL)-2,3-DIHYDRO-1H-BENZO[B][1,4]DIAZEPINE

4-(4-NITRO-PHENYL)-2,3-DIHYDRO-1H-BENZO[B][1,4]DIAZEPINE

C15H13N3O2 (267.1007718)


   
   

2-[(4-ethoxybenzoyl)amino]-3-hydroxybutanoic acid

2-[(4-ethoxybenzoyl)amino]-3-hydroxybutanoic acid

C13H17NO5 (267.1106672)


   

(S)-2-(Methoxydiphenylmethyl)pyrrolidine

(S)-2-(Methoxydiphenylmethyl)pyrrolidine

C18H21NO (267.1623056)


   

1-[(2-fluorophenyl)methyl]-2-methylindole-3-carbaldehyde

1-[(2-fluorophenyl)methyl]-2-methylindole-3-carbaldehyde

C17H14FNO (267.1059366)


   
   

[2-HYDROXY-2-(4-METHOXY-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER

[2-HYDROXY-2-(4-METHOXY-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER

C14H21NO4 (267.1470506)


   

3-(3,4-dimethylphenyl)-1-propylpiperidine

3-(3,4-dimethylphenyl)-1-propylpiperidine

C16H26ClN (267.1753666)


   

4Cl-PVP Research Powder

4Cl-PVP Research Powder

C15H22ClNO (267.1389832)


   

(2R)-2-[Methoxy(diphenyl)methyl]pyrrolidine

(2R)-2-[Methoxy(diphenyl)methyl]pyrrolidine

C18H21NO (267.1623056)


   

1-Benzyl-4-phenyl-3-pyrrolidinemethanol

1-Benzyl-4-phenyl-3-pyrrolidinemethanol

C18H21NO (267.1623056)


   

(2R)-2-[(Methoxycarbonyl)amino]-4-(4-methoxyphenyl)butanoic acid

(2R)-2-[(Methoxycarbonyl)amino]-4-(4-methoxyphenyl)butanoic acid

C13H17NO5 (267.1106672)


   

2-Benzyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid

2-Benzyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid

C17H17NO2 (267.1259222)


   

(R)-N-[2,3-DIHYDRO-1-[2-(2-METHYLPHENYL)-2-OXOETHYL]-2-OXO-5-PHENYL-1H-1,4-BENZODIAZEPIN-3-YL]-N-(3-METHYLPHENYL)-UREA

(R)-N-[2,3-DIHYDRO-1-[2-(2-METHYLPHENYL)-2-OXOETHYL]-2-OXO-5-PHENYL-1H-1,4-BENZODIAZEPIN-3-YL]-N-(3-METHYLPHENYL)-UREA

C13H17NO5 (267.1106672)


   

Aloisine A

4-(7-butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)phenol

C16H17N3O (267.1371552)


   

3-(4-methoxyphenyl)pyrrolidine,oxalic acid

3-(4-methoxyphenyl)pyrrolidine,oxalic acid

C13H17NO5 (267.1106672)


   

4-(2-Benzamido-3-(dipropylamino)-3-oxopropyl)phenyl benzoate

4-(2-Benzamido-3-(dipropylamino)-3-oxopropyl)phenyl benzoate

C13H17NO5 (267.1106672)


   

2-(4-BENZYL-PIPERAZIN-1-YL)ANILINE

2-(4-BENZYL-PIPERAZIN-1-YL)ANILINE

C17H21N3 (267.17353860000003)


   

7-(1-Pyrrolidinylmethyl)pyrrolo[1,2-a]quinoxalin-4(5H)-one

7-(1-Pyrrolidinylmethyl)pyrrolo[1,2-a]quinoxalin-4(5H)-one

C16H17N3O (267.1371552)


   

2-(5-AMINO-ISOXAZOL-3-YL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

2-(5-AMINO-ISOXAZOL-3-YL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C13H21N3O3 (267.1582836)


   

Dimethachlor Metabolite SYN 530561

Dimethachlor Metabolite SYN 530561

C13H17NO5 (267.1106672)


   

2-(2-Fluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(2-Fluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C12H15BFNO4 (267.1078112)


   

METHYL 2-BENZYLISOINDOLINE-4-CARBOXYLATE

METHYL 2-BENZYLISOINDOLINE-4-CARBOXYLATE

C17H17NO2 (267.1259222)


   

2-(1-CYANOCYCLOHEXANE)DIETHYL-MALONATE

2-(1-CYANOCYCLOHEXANE)DIETHYL-MALONATE

C14H21NO4 (267.1470506)


   

2-(4-fluoro-2-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(4-fluoro-2-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C12H15BFNO4 (267.1078112)


   

(R,S)-N-Acetyl-3,4-dimethoxy phenylalanine

(R,S)-N-Acetyl-3,4-dimethoxy phenylalanine

C13H17NO5 (267.1106672)


   

(S)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLICACID BENZYL ESTER HYDROCHLORIDE

(S)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLICACID BENZYL ESTER HYDROCHLORIDE

C17H17NO2 (267.1259222)


   
   
   

9-(4-Ethynylphenyl)-9H-carbazole

9-(4-Ethynylphenyl)-9H-carbazole

C20H13N (267.10479380000004)


   

1-[2-Methoxy-5-(4-morpholinyl)phenyl]thiourea

1-[2-Methoxy-5-(4-morpholinyl)phenyl]thiourea

C12H17N3O2S (267.1041422)


   

3-benzyl-1-(benzyloxy)azetidin-2-one

3-benzyl-1-(benzyloxy)azetidin-2-one

C17H17NO2 (267.1259222)


   

butyl prop-2-enoate,ethenyl acetate,prop-2-enenitrile

butyl prop-2-enoate,ethenyl acetate,prop-2-enenitrile

C14H21NO4 (267.1470506)


   

2-(6-phenylmethoxy-1H-indol-3-yl)ethanol

2-(6-phenylmethoxy-1H-indol-3-yl)ethanol

C17H17NO2 (267.1259222)


   

Carbamic acid,(3-pyridinylmethylene)bis-, diethyl ester (9CI)

Carbamic acid,(3-pyridinylmethylene)bis-, diethyl ester (9CI)

C12H17N3O4 (267.1219002)


   

(2R,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate

(2R,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate

C13H17NO5 (267.1106672)


   

N-cyclopentyl-2-methyl-5-(4-methylphenyl)pyrimidin-4-amine

N-cyclopentyl-2-methyl-5-(4-methylphenyl)pyrimidin-4-amine

C17H21N3 (267.17353860000003)


   

N-cyclopentyl-2-methyl-5-(3-methylphenyl)pyrimidin-4-amine

N-cyclopentyl-2-methyl-5-(3-methylphenyl)pyrimidin-4-amine

C17H21N3 (267.17353860000003)


   

4-(4-CHLOROPHENYL)PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER

4-(4-CHLOROPHENYL)PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER

C14H18ClNO2 (267.1025998)


   

ethyl 4-acetyl-5-(acetyloxymethyl)-3-methyl-1H-pyrrole-2-carboxylate

ethyl 4-acetyl-5-(acetyloxymethyl)-3-methyl-1H-pyrrole-2-carboxylate

C13H17NO5 (267.1106672)


   

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

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

C15H25NO3 (267.18343400000003)


   

2-(2-HYDROXYETHYL)-3-METHYL-1-OXO-1,5-DIHYDROPYRIDO[1,2-A]BENZIMIDAZOLE-4-CARBONITRILE

2-(2-HYDROXYETHYL)-3-METHYL-1-OXO-1,5-DIHYDROPYRIDO[1,2-A]BENZIMIDAZOLE-4-CARBONITRILE

C15H13N3O2 (267.1007718)


   

1-(Triisopropylsilyl)pyrrole-3-boronic acid

1-(Triisopropylsilyl)pyrrole-3-boronic acid

C13H26BNO2Si (267.1825766)


   

1-Benzyl-4-phenyl-4-piperidinol

1-Benzyl-4-phenyl-4-piperidinol

C18H21NO (267.1623056)


   

7-Boc-5,6-dihydro-8H-imidazo[1,2-a]pyrazine-2-carboxylic acid

7-Boc-5,6-dihydro-8H-imidazo[1,2-a]pyrazine-2-carboxylic acid

C12H17N3O4 (267.1219002)


   

(4-Boc-1-piperazinium-1-ylmethyl)trifluoroborate internal salt

(4-Boc-1-piperazinium-1-ylmethyl)trifluoroborate internal salt

C10H19BF3N2O2 (267.14916)


   

2-[Benzyl(methyl)amino]-1-(4-methylphenyl)-1-propanone

2-[Benzyl(methyl)amino]-1-(4-methylphenyl)-1-propanone

C18H21NO (267.1623056)


   

Benzooxazol-2-yl-Methyl-piperidin-3-yl-aMine hydrochloride

Benzooxazol-2-yl-Methyl-piperidin-3-yl-aMine hydrochloride

C13H18ClN3O (267.1138328)


   

(3S,4S)-TERT-BUTYL4-(FURAN-3-YL)-3-HYDROXYPIPERIDINE-1-CARBOXYLATE

(3S,4S)-TERT-BUTYL4-(FURAN-3-YL)-3-HYDROXYPIPERIDINE-1-CARBOXYLATE

C14H21NO4 (267.1470506)


   

1-(1-Adamantyl)-5-methyl-1,2,3,6-tetrahydropyridine hydrochloride

1-(1-Adamantyl)-5-methyl-1,2,3,6-tetrahydropyridine hydrochloride

C16H26ClN (267.1753666)


   
   

N-(methoxymethyl)-1-(4-methoxyphenyl)-N-(trimethylsilylmethyl)methanamine

N-(methoxymethyl)-1-(4-methoxyphenyl)-N-(trimethylsilylmethyl)methanamine

C14H25NO2Si (267.16544700000003)


   
   
   

4-Fluoro-3-nitrophenylboronic acid pinacol ester

4-Fluoro-3-nitrophenylboronic acid pinacol ester

C12H15BFNO4 (267.1078112)


   

3-ETHOXYCARBONYLAMINO-3-(4-METHOXY-PHENYL)-PROPIONIC ACID

3-ETHOXYCARBONYLAMINO-3-(4-METHOXY-PHENYL)-PROPIONIC ACID

C13H17NO5 (267.1106672)


   

2-(2-fluoro-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(2-fluoro-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C12H15BFNO4 (267.1078112)


   

1,4-Benzenediamine,N4-[[4-(dimethylamino)phenyl]methylene]-N1,N1-dimethyl-

1,4-Benzenediamine,N4-[[4-(dimethylamino)phenyl]methylene]-N1,N1-dimethyl-

C17H21N3 (267.17353860000003)


   

1-Boc-4-(5-Methyl-1,3,4-oxadiazol-2-yl)piperidine

1-Boc-4-(5-Methyl-1,3,4-oxadiazol-2-yl)piperidine

C13H21N3O3 (267.1582836)


   

1-Benzyl-3-phenoxypiperidine

1-Benzyl-3-phenoxypiperidine

C18H21NO (267.1623056)


   

5-(Tert-Butoxycarbonyl)-4,5,6,7-Tetrahydro-1H-Pyrazolo[4,3-C]Pyridine-3-Carboxylic Acid

5-(Tert-Butoxycarbonyl)-4,5,6,7-Tetrahydro-1H-Pyrazolo[4,3-C]Pyridine-3-Carboxylic Acid

C12H17N3O4 (267.1219002)


   

2-FLUORO-3-NITROPHENYLBORONIC ACID, PINACOL ESTER

2-FLUORO-3-NITROPHENYLBORONIC ACID, PINACOL ESTER

C12H15BFNO4 (267.1078112)


   

L(+)-2-AMINO-6-(O,O-DIETHYLPHOSPHONO)HEXANOIC ACID

L(+)-2-AMINO-6-(O,O-DIETHYLPHOSPHONO)HEXANOIC ACID

C10H22NO5P (267.1235532)


   
   
   

4-N-Boc-amino-3-methoxyphenylboronic acid

4-N-Boc-amino-3-methoxyphenylboronic acid

C12H18BNO5 (267.1277968)


   

2-(5-phenylmethoxy-1H-indol-3-yl)ethanol

2-(5-phenylmethoxy-1H-indol-3-yl)ethanol

C17H17NO2 (267.1259222)


   

N-benzyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

N-benzyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

C18H21NO (267.1623056)


   

(S)-2-AMINOBUT-3-EN-1-OL,BENZOATESALT

(S)-2-AMINOBUT-3-EN-1-OL,BENZOATESALT

C14H21NO2S (267.12929260000004)


   

FMOC-L-3-CYANOPHENYLALANINE

FMOC-L-3-CYANOPHENYLALANINE

C14H18ClNO2 (267.1025998)


   

Benzyl 1,2,3,4-tetrahydro-2-quinolinecarboxylate

Benzyl 1,2,3,4-tetrahydro-2-quinolinecarboxylate

C17H17NO2 (267.1259222)


   

DIETHYL 2-([(1-METHYL-1H-PYRAZOL-5-YL)AMINO]METHYLENE)MALONATE

DIETHYL 2-([(1-METHYL-1H-PYRAZOL-5-YL)AMINO]METHYLENE)MALONATE

C12H17N3O4 (267.1219002)


   

N-[4-(2-Methylimidazo[1,2-A]pyridin-3-YL)-2-pyrimidinyl]acetamide

N-[4-(2-Methylimidazo[1,2-A]pyridin-3-YL)-2-pyrimidinyl]acetamide

C14H13N5O (267.1120048)


   

N-cinnamoyltyramine

N-cinnamoyltyramine

C17H17NO2 (267.1259222)


   
   

2-(1,5-dimethyl-1H-pyrazol-4-yl)quinoline-4-carboxylic acid

2-(1,5-dimethyl-1H-pyrazol-4-yl)quinoline-4-carboxylic acid

C15H13N3O2 (267.1007718)


   

Cafaminol

Cafaminol

C11H17N5O3 (267.1331332)


C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

   

2-(1-ethyl-1H-pyrazol-4-yl)quinoline-4-carboxylic acid

2-(1-ethyl-1H-pyrazol-4-yl)quinoline-4-carboxylic acid

C15H13N3O2 (267.1007718)


   

3-(5-Methyl-1H-imidazol-4-yl)-1-(1-methyl-1H-indol-3-yl)-1-propanone

3-(5-Methyl-1H-imidazol-4-yl)-1-(1-methyl-1H-indol-3-yl)-1-propanone

C16H17N3O (267.1371552)


   

3,6-Bis(dimethylamino)xanthylium

3,6-Bis(dimethylamino)xanthylium

C17H19N2O+ (267.1497304)


   

Mesityl(piperidin-4-yl)methanone hydrochloride

Mesityl(piperidin-4-yl)methanone hydrochloride

C15H22ClNO (267.1389832)


   

N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)carbamic acid methyl ester

N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)carbamic acid methyl ester

C15H13N3O2 (267.1007718)


   

(2E)-2-[2-(4-methylphenyl)hydrazin-1-ylidene]-3-oxo-3-(pyridin-4-yl)propanal

(2E)-2-[2-(4-methylphenyl)hydrazin-1-ylidene]-3-oxo-3-(pyridin-4-yl)propanal

C15H13N3O2 (267.1007718)


   

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 1-(1,1-dimethylethyl)-3-phenyl-

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 1-(1,1-dimethylethyl)-3-phenyl-

C15H17N5 (267.1483882)


   

2,4-Dinitro-N,N-dipropylaniline

2,4-Dinitro-N,N-dipropylaniline

C12H17N3O4 (267.1219002)


   

2-(3-Methoxyphenyl) benzimidazole-4-carboxamide

2-(3-Methoxyphenyl) benzimidazole-4-carboxamide

C15H13N3O2 (267.1007718)


   

3-(1,10-Phenanthrol-2-Yl)-L-Alanine

3-(1,10-Phenanthrol-2-Yl)-L-Alanine

C15H13N3O2 (267.1007718)


   

3-Hydroxy-4-hydroxymethyl-1-(4-oxo-4,4A,5,7A-tetrahydro-3H-pyrrolo[3,2-D]pyrimidin-7-ylmethyl)-pyrrolidinium

3-Hydroxy-4-hydroxymethyl-1-(4-oxo-4,4A,5,7A-tetrahydro-3H-pyrrolo[3,2-D]pyrimidin-7-ylmethyl)-pyrrolidinium

C12H19N4O3+ (267.1457084)


   
   

N-[3-(3-aminopropylamino)propyl]-2,3-dihydroxybenzamide

N-[3-(3-aminopropylamino)propyl]-2,3-dihydroxybenzamide

C13H21N3O3 (267.1582836)


   

(2R)-2-[(1S,4R,4aS)-7-hydroperoxy-4,7-dimethyl-2,3,4,4a,5,6-hexahydro-1H-naphthalen-1-yl]propanoate

(2R)-2-[(1S,4R,4aS)-7-hydroperoxy-4,7-dimethyl-2,3,4,4a,5,6-hexahydro-1H-naphthalen-1-yl]propanoate

C15H23O4- (267.1596258)


   

[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylazanium

[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylazanium

C10H15N6O3+ (267.12055799999996)


   

(2S)-2-azaniumyl-5-{2-[4-(hydroxymethyl)phenyl]hydrazino}-5-oxopentanoate

(2S)-2-azaniumyl-5-{2-[4-(hydroxymethyl)phenyl]hydrazino}-5-oxopentanoate

C12H17N3O4 (267.1219002)


   

8beta-Hydroxy ilicate

8beta-Hydroxy ilicate

C15H23O4- (267.1596258)


   

1-Cyclohexyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine

1-Cyclohexyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine

C17H21N3 (267.17353860000003)


   

N-tert-butyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine

N-tert-butyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine

C15H17N5 (267.1483882)


   

6-[(4-Methoxyphenyl)methyl]-3-methyl-5,6,7,8-tetrahydroquinoline

6-[(4-Methoxyphenyl)methyl]-3-methyl-5,6,7,8-tetrahydroquinoline

C18H21NO (267.1623056)


   
   

N-(1,3-benzodioxol-5-ylmethyl)-1H-benzimidazol-2-amine

N-(1,3-benzodioxol-5-ylmethyl)-1H-benzimidazol-2-amine

C15H13N3O2 (267.1007718)


   

2-(2-Ethoxyphenyl)-5,6-dimethyl-1,3-dihydroisoindole

2-(2-Ethoxyphenyl)-5,6-dimethyl-1,3-dihydroisoindole

C18H21NO (267.1623056)


   

3-(1-hydroxy-5,5-dimethyl-4-phenyl-2H-imidazol-2-yl)pyridine

3-(1-hydroxy-5,5-dimethyl-4-phenyl-2H-imidazol-2-yl)pyridine

C16H17N3O (267.1371552)


   

3-Amino-4-(2-aminoanilino)-1-benzopyran-2-one

3-Amino-4-(2-aminoanilino)-1-benzopyran-2-one

C15H13N3O2 (267.1007718)


   

(2E,3E)-4-[4-(benzyloxy)phenyl]-N-hydroxybut-3-en-2-imine

(2E,3E)-4-[4-(benzyloxy)phenyl]-N-hydroxybut-3-en-2-imine

C17H17NO2 (267.1259222)


   

5,7-dimethyl-3-phenyldiazenyl-1H-pyrazolo[1,5-a]pyrimidin-2-one

5,7-dimethyl-3-phenyldiazenyl-1H-pyrazolo[1,5-a]pyrimidin-2-one

C14H13N5O (267.1120048)


   

4-(Methoxymethyl)-6-methyl-2-(2-methylanilino)-3-pyridinecarbonitrile

4-(Methoxymethyl)-6-methyl-2-(2-methylanilino)-3-pyridinecarbonitrile

C16H17N3O (267.1371552)


   

N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-aminium chloride

N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-aminium chloride

C12H17ClF3N (267.10015480000004)


   

1-Methyl-2-[(4-methyl-1-piperidinyl)methyl]-3-indolecarbonitrile

1-Methyl-2-[(4-methyl-1-piperidinyl)methyl]-3-indolecarbonitrile

C17H21N3 (267.17353860000003)


   

(E,2E)-N-(1,2,4-Triazol-4-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

(E,2E)-N-(1,2,4-Triazol-4-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

C15H17N5 (267.1483882)


   

ethyl (2Z)-2-cyano-2-(1-phenylpyrimidin-4-ylidene)acetate

ethyl (2Z)-2-cyano-2-(1-phenylpyrimidin-4-ylidene)acetate

C15H13N3O2 (267.1007718)


   

N-[(E)-2,3-Dihydroinden-1-ylideneamino]-2-nitroaniline

N-[(E)-2,3-Dihydroinden-1-ylideneamino]-2-nitroaniline

C15H13N3O2 (267.1007718)


   

N-[(E)-1-Cyclopropylethylideneamino]-2-pyrrol-1-ylbenzamide

N-[(E)-1-Cyclopropylethylideneamino]-2-pyrrol-1-ylbenzamide

C16H17N3O (267.1371552)


   

(S)-3-(indol-3-ylmethyl)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-1-one

(S)-3-(indol-3-ylmethyl)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-1-one

C16H17N3O (267.1371552)


   

4-(4-Diethylaminostyryl)-1-methylpyridinium

4-(4-Diethylaminostyryl)-1-methylpyridinium

C18H23N2+ (267.1861138)


   

N-ethyl-N-(4-ethylphenyl)-7H-purin-6-amine

N-ethyl-N-(4-ethylphenyl)-7H-purin-6-amine

C15H17N5 (267.1483882)


   

2-methoxy-N-[(1-methyl-2-benzimidazolyl)methyl]aniline

2-methoxy-N-[(1-methyl-2-benzimidazolyl)methyl]aniline

C16H17N3O (267.1371552)


   

(5-Methyl-2-propan-2-ylcyclohexyl) 2-oxopyrrolidine-1-carboxylate

(5-Methyl-2-propan-2-ylcyclohexyl) 2-oxopyrrolidine-1-carboxylate

C15H25NO3 (267.18343400000003)


   

[methyl-[[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]carbamoyl]amino]-oxidoazanium

[methyl-[[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]carbamoyl]amino]-oxidoazanium

C8H17N3O7 (267.1066452)


   

(E)-(3R)-3-Benzylamino-5-phenyl-4-pentenol

(E)-(3R)-3-Benzylamino-5-phenyl-4-pentenol

C18H21NO (267.1623056)


   

3-[[(2-Isopropoxyphenyloxy)carbonyl]amino]propanoic acid

3-[[(2-Isopropoxyphenyloxy)carbonyl]amino]propanoic acid

C13H17NO5 (267.1106672)


   

alpha-mycolate type-2 (III)

alpha-mycolate type-2 (III)

C16H27O3- (267.1960092)


   

[Methyl-[[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]carbamoyl]amino]-oxidoazanium

[Methyl-[[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]carbamoyl]amino]-oxidoazanium

C8H17N3O7 (267.1066452)


   

[methyl-[[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]carbamoyl]amino]-oxidoazanium

[methyl-[[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]carbamoyl]amino]-oxidoazanium

C8H17N3O7 (267.1066452)


   

2-(3-Methylpentan-2-ylamino)-6-methylsulanylbenzoic acid

2-(3-Methylpentan-2-ylamino)-6-methylsulanylbenzoic acid

C14H21NO2S (267.12929260000004)


   

oxido-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)azanium

oxido-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)azanium

C15H13N3O2 (267.1007718)


   

N-Hydroxy-3,4-(methylenedioxy)amphetamine, TMS derivative

N-Hydroxy-3,4-(methylenedioxy)amphetamine, TMS derivative

C13H21NO3Si (267.1290636)


   

4-Methoxy-N,N-bis-trimethylsilyl-aniline

4-Methoxy-N,N-bis-trimethylsilyl-aniline

C13H25NOSi2 (267.14746)


   

2-Phenazinamine, TMS derivative

2-Phenazinamine, TMS derivative

C15H17N3Si (267.1191682)


   

4-Amino-5,7-dimethylflavanone

4-Amino-5,7-dimethylflavanone

C17H17NO2 (267.1259222)


   

2-Butoxy-3-pyridinecarboxylic acid trimethylsilyl ester

2-Butoxy-3-pyridinecarboxylic acid trimethylsilyl ester

C13H21NO3Si (267.1290636)


   

5-Cyano-4,4,7,7-tetramethoxy-3-methyl-2,5-cycloheptadien-1-one

5-Cyano-4,4,7,7-tetramethoxy-3-methyl-2,5-cycloheptadien-1-one

C13H17NO5 (267.1106672)


   

Yellow pyoctanine

Yellow pyoctanine

C17H21N3 (267.17353860000003)


D000890 - Anti-Infective Agents D004396 - Coloring Agents D004202 - Disinfectants

   
   

LYSERGAMIDE

LYSERGAMIDE

C16H17N3O (267.1371552)


An ergoline alkaloid comprising ergoline lacking hydrogens at positions 9 and 10 and also having a methyl group attached to the piperidine nitrogen.

   
   

Carbuterol

[5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyphenyl]urea

C13H21N3O3 (267.1582836)


R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03C - Adrenergics for systemic use > R03CC - Selective beta-2-adrenoreceptor agonists R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AC - Selective beta-2-adrenoreceptor agonists C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist

   

agaritine zwitterion

agaritine zwitterion

C12H17N3O4 (267.1219002)


Zwitterionic form of agaritine.

   

Diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate

3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,4,6-trimethyl-, diethyl ester

C14H21NO4 (267.1470506)


   

6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

C17H17NO2 (267.1259222)


   

Prinomide

Prinomide

C15H13N3O2 (267.1007718)


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

   

N-trans-cinnamoyltyramine

N-trans-cinnamoyltyramine

C17H17NO2 (267.1259222)


A member of the class of cinnamamides that is tyramine substituted by a (1E)-3-oxo-1-phenylprop-1-en-3-yl group at the nitrogen atom. It is found in rice and exhibits an allelopathic effect to suppress the growth of weeds.

   
   
   

IMM-01

IMM-01

C12H17N3O2S (267.1041422)


IMM-01 is a mammalian Diaphanous (mDia)-related formins agonist that inhibits DID-DAD (diaphanous inhibitory domain-diaphanous autoregulatory domain) binding with an IC50 of 140 nM. IMM-01 acts by disrupting the autoinhibitory bond between the DID and DAD domain and thus activates formins. IMM-01 shows anticancer effects[1].

   

2-(nona-1,3-dien-1-yl)-3h-quinolin-4-one

2-(nona-1,3-dien-1-yl)-3h-quinolin-4-one

C18H21NO (267.1623056)


   

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

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

C14H21NO4 (267.1470506)


   

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

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

C17H17NO2 (267.1259222)


   

2,4-dihydroxy-n-(2-methoxy-2-oxoethyl)-3,5,6-trimethylbenzenecarboximidic acid

2,4-dihydroxy-n-(2-methoxy-2-oxoethyl)-3,5,6-trimethylbenzenecarboximidic acid

C13H17NO5 (267.1106672)


   

(4s,7r)-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaene-4-carboximidic acid

(4s,7r)-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaene-4-carboximidic acid

C16H17N3O (267.1371552)


   

4-(4-isopropylbenzoyl)-n,n-dimethylaniline

4-(4-isopropylbenzoyl)-n,n-dimethylaniline

C18H21NO (267.1623056)


   

3-{[(2r)-3,3-dimethyloxiran-2-yl]methyl}-5-[(1e)-3-methylbuta-1,3-dien-1-yl]-1h-indole

3-{[(2r)-3,3-dimethyloxiran-2-yl]methyl}-5-[(1e)-3-methylbuta-1,3-dien-1-yl]-1h-indole

C18H21NO (267.1623056)


   

methyl (4as,7as)-2-(2-hydroxyethyl)-7-(hydroxymethyl)-1-oxo-4ah,5h,7ah-cyclopenta[c]pyridine-4-carboxylate

methyl (4as,7as)-2-(2-hydroxyethyl)-7-(hydroxymethyl)-1-oxo-4ah,5h,7ah-cyclopenta[c]pyridine-4-carboxylate

C13H17NO5 (267.1106672)


   

6,7-dihydroxy-1,1-dimethyl-n-(2'-glyceryl)-1,2,3,4-tetrahydroisoquinoline

NA

C14H21NO4 (267.1470506)


{"Ingredient_id": "HBIN012059","Ingredient_name": "6,7-dihydroxy-1,1-dimethyl-n-(2'-glyceryl)-1,2,3,4-tetrahydroisoquinoline","Alias": "NA","Ingredient_formula": "C14H21NO4","Ingredient_Smile": "CC1(C2=CC(=C(C=C2CCN1C(CO)CO)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5854","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-(3,4-dimethoxyphenyl)-1,3-dimethylpyrrolidine-2,4-diol

5-(3,4-dimethoxyphenyl)-1,3-dimethylpyrrolidine-2,4-diol

C14H21NO4 (267.1470506)


   

5-[3-(3-methylbut-2-en-1-yl)-4-methylideneoxolan-2-yl]-1h-indole

5-[3-(3-methylbut-2-en-1-yl)-4-methylideneoxolan-2-yl]-1h-indole

C18H21NO (267.1623056)


   

3-[(3,3-dimethyloxiran-2-yl)methyl]-5-(3-methylbuta-1,3-dien-1-yl)-1h-indole

3-[(3,3-dimethyloxiran-2-yl)methyl]-5-(3-methylbuta-1,3-dien-1-yl)-1h-indole

C18H21NO (267.1623056)


   

1-(2-hydroxypyrrolidin-1-yl)-2-methyldec-8-ene-1,3-dione

1-(2-hydroxypyrrolidin-1-yl)-2-methyldec-8-ene-1,3-dione

C15H25NO3 (267.18343400000003)


   

methyl 2-(2-hydroxyethyl)-7-(hydroxymethyl)-1-oxo-4ah,5h,7ah-cyclopenta[c]pyridine-4-carboxylate

methyl 2-(2-hydroxyethyl)-7-(hydroxymethyl)-1-oxo-4ah,5h,7ah-cyclopenta[c]pyridine-4-carboxylate

C13H17NO5 (267.1106672)


   

(2s,3r)-3-(hexa-3,5-diyn-1-yl)-n-(2-phenylethyl)oxirane-2-carboximidic acid

(2s,3r)-3-(hexa-3,5-diyn-1-yl)-n-(2-phenylethyl)oxirane-2-carboximidic acid

C17H17NO2 (267.1259222)


   

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

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

C18H21NO (267.1623056)


   

(2z,8z)-n-(2-phenylethyl)deca-2,8-dien-6-ynimidic acid

(2z,8z)-n-(2-phenylethyl)deca-2,8-dien-6-ynimidic acid

C18H21NO (267.1623056)


   

n-{1-[(2r,5s,6r)-5-hydroxy-6-methyloxan-2-yl]-2-oxopyrimidin-4-yl}ethanimidic acid

n-{1-[(2r,5s,6r)-5-hydroxy-6-methyloxan-2-yl]-2-oxopyrimidin-4-yl}ethanimidic acid

C12H17N3O4 (267.1219002)


   

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

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

C18H21NO (267.1623056)


   

n-(2-phenylethyl)deca-2,8-dien-6-ynimidic acid

n-(2-phenylethyl)deca-2,8-dien-6-ynimidic acid

C18H21NO (267.1623056)


   
   

(2s,3r)-3-phenyl-n-(2-phenylethyl)oxirane-2-carboximidic acid

(2s,3r)-3-phenyl-n-(2-phenylethyl)oxirane-2-carboximidic acid

C17H17NO2 (267.1259222)


   

(6r)-5-amino-6-hydroxy-3-methoxy-2,6-dimethyl-4-[(2r)-2-methylbutanoyl]cyclohexa-2,4-dien-1-one

(6r)-5-amino-6-hydroxy-3-methoxy-2,6-dimethyl-4-[(2r)-2-methylbutanoyl]cyclohexa-2,4-dien-1-one

C14H21NO4 (267.1470506)


   

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

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

C15H17N5 (267.1483882)


   

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

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

C18H21NO (267.1623056)


   

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

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

C17H17NO2 (267.1259222)


   

3-(hexa-3,5-diyn-1-yl)-n-(2-phenylethyl)oxirane-2-carboximidic acid

3-(hexa-3,5-diyn-1-yl)-n-(2-phenylethyl)oxirane-2-carboximidic acid

C17H17NO2 (267.1259222)


   

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

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

C18H21NO (267.1623056)


   

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

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

C15H25NO3 (267.18343400000003)


   

(2r,3r,4s,5s)-5-(3,4-dimethoxyphenyl)-1,3-dimethylpyrrolidine-2,4-diol

(2r,3r,4s,5s)-5-(3,4-dimethoxyphenyl)-1,3-dimethylpyrrolidine-2,4-diol

C14H21NO4 (267.1470506)


   

6-hydroxy-3-[(5e)-2-hydroxy-5-methyl-4-oxooct-5-en-1-yl]-4,5-dihydro-3h-pyridin-2-one

6-hydroxy-3-[(5e)-2-hydroxy-5-methyl-4-oxooct-5-en-1-yl]-4,5-dihydro-3h-pyridin-2-one

C14H21NO4 (267.1470506)


   

(2s,3r,4s)-3-methyl-7-methylidene-2-pentyl-2h,4h-pyrano[2,3-c]pyrrole-3,4,5-triol

(2s,3r,4s)-3-methyl-7-methylidene-2-pentyl-2h,4h-pyrano[2,3-c]pyrrole-3,4,5-triol

C14H21NO4 (267.1470506)


   

5-amino-6-hydroxy-3-methoxy-2,6-dimethyl-4-(2-methylbutanoyl)cyclohexa-2,4-dien-1-one

5-amino-6-hydroxy-3-methoxy-2,6-dimethyl-4-(2-methylbutanoyl)cyclohexa-2,4-dien-1-one

C14H21NO4 (267.1470506)


   

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

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

C18H21NO (267.1623056)


   

(2s,4e)-5-hydroxy-4-(1-hydroxydecylidene)-2-methyl-2h-pyrrol-3-one

(2s,4e)-5-hydroxy-4-(1-hydroxydecylidene)-2-methyl-2h-pyrrol-3-one

C15H25NO3 (267.18343400000003)


   

6-hydroxy-4-[(5e)-2-hydroxy-5-methyl-4-oxooct-5-en-1-yl]-4,5-dihydro-3h-pyridin-2-one

6-hydroxy-4-[(5e)-2-hydroxy-5-methyl-4-oxooct-5-en-1-yl]-4,5-dihydro-3h-pyridin-2-one

C14H21NO4 (267.1470506)


   

6-hydroxy-3-(2-hydroxy-5-methyl-4-oxooct-5-en-1-yl)-4,5-dihydro-3h-pyridin-2-one

6-hydroxy-3-(2-hydroxy-5-methyl-4-oxooct-5-en-1-yl)-4,5-dihydro-3h-pyridin-2-one

C14H21NO4 (267.1470506)


   

6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaene-4-carboximidic acid

6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaene-4-carboximidic acid

C16H17N3O (267.1371552)


   

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

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

C14H21NO4 (267.1470506)


   

n-[1-(5-hydroxy-6-methyloxan-2-yl)-2-oxopyrimidin-4-yl]ethanimidic acid

n-[1-(5-hydroxy-6-methyloxan-2-yl)-2-oxopyrimidin-4-yl]ethanimidic acid

C12H17N3O4 (267.1219002)


   

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

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

C17H21N3 (267.17353860000003)


   

(2s)-2-amino-4-{[4-(hydroxymethyl)phenyl]-c-hydroxycarbonohydrazonoyl}butanoic acid

(2s)-2-amino-4-{[4-(hydroxymethyl)phenyl]-c-hydroxycarbonohydrazonoyl}butanoic acid

C12H17N3O4 (267.1219002)


   

2-amino-4-{[4-(hydroxymethyl)phenyl]-c-hydroxycarbonohydrazonoyl}butanoic acid

2-amino-4-{[4-(hydroxymethyl)phenyl]-c-hydroxycarbonohydrazonoyl}butanoic acid

C12H17N3O4 (267.1219002)


   

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

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

C18H21NO (267.1623056)


   

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

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

C17H17NO2 (267.1259222)


   

4,5-dimethoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2(7),3,5,12(16),13-hexaene

4,5-dimethoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2(7),3,5,12(16),13-hexaene

C17H17NO2 (267.1259222)


   

2-(3,4-dimethoxyphenyl)-1,5-dimethylpyrrolidine-3,4-diol

2-(3,4-dimethoxyphenyl)-1,5-dimethylpyrrolidine-3,4-diol

C14H21NO4 (267.1470506)


   

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

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

C18H21NO (267.1623056)


   

5-[(2r,3r)-3-(3-methylbut-2-en-1-yl)-4-methylideneoxolan-2-yl]-1h-indole

5-[(2r,3r)-3-(3-methylbut-2-en-1-yl)-4-methylideneoxolan-2-yl]-1h-indole

C18H21NO (267.1623056)


   

(2r,3r,4r,5s)-2-(3,4-dimethoxyphenyl)-1,5-dimethylpyrrolidine-3,4-diol

(2r,3r,4r,5s)-2-(3,4-dimethoxyphenyl)-1,5-dimethylpyrrolidine-3,4-diol

C14H21NO4 (267.1470506)


   

6-[(1r)-1-hydroxyethyl]phenazine-1-carboximidic acid

6-[(1r)-1-hydroxyethyl]phenazine-1-carboximidic acid

C15H13N3O2 (267.1007718)