Exact Mass: 265.144

Exact Mass Matches: 265.144

Found 500 metabolites which its exact mass value is equals to given mass value 265.144, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Acridine orange

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

C17H19N3 (265.1579)


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

   

Mirtazapine

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

C17H19N3 (265.1579)


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

   

Thiamine

3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium

C12H17N4OS (265.1123)


Thiamine, also known as aneurin or vitamin B1, belongs to the class of organic compounds known as thiamines. Thiamines are compounds containing a thiamine moiety, which is structurally characterized by a 3-[(4-Amino-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-thiazol-5-yl backbone. Thiamine exists in all living species, ranging from bacteria to plants to humans. Thiamine biosynthesis occurs in bacteria, some protozoans, plants, and fungi. Thiamine is a vitamin and an essential nutrient meaning the body cannot synthesize it, and it must be obtained from the diet. It is soluble in water and insoluble in alcohol. Thiamine decomposes if heated. Thiamine was first discovered in 1897 by Umetaro Suzuki in Japan when researching how rice bran cured patients of Beriberi. Thiamine was the first B vitamin to be isolated in 1926 and was first made in 1936. Thiamine plays a key role in intracellular glucose metabolism and it is thought that thiamine inhibits the effect of glucose and insulin on arterial smooth muscle cell proliferation. Thiamine plays an important role in helping the body convert carbohydrates and fat into energy. It is essential for normal growth and development and helps to maintain proper functioning of the heart and the nervous and digestive systems. Thiamine cannot be stored in the body; however, once absorbed, the vitamin is concentrated in muscle tissue. Thiamine has antioxidant, erythropoietic, cognition-and mood-modulatory, antiatherosclerotic, putative ergogenic, and detoxification activities. Natural derivatives of thiamine, such as thiamine monophosphate (ThMP), thiamine diphosphate (ThDP), also sometimes called thiamine pyrophosphate (TPP), thiamine triphosphate (ThTP), and adenosine thiamine triphosphate (AThTP), act as coenzymes in addition to performing unique biological functions. Thiamine deficiency can lead to beriberi, Wernicke–Korsakoff syndrome, optic neuropathy, Leighs disease, African seasonal ataxia (or Nigerian seasonal ataxia), and central pontine myelinolysis. In Western countries, thiamine deficiency is seen mainly in chronic alcoholism. Thiamine supplements or thiamine therapy can be used for the treatment of a number of disorders including thiamine and niacin deficiency states, Korsakovs alcoholic psychosis, Wernicke-Korsakov syndrome, delirium, and peripheral neuritis. In humans, thiamine is involved in the metabolic disorder called 2-methyl-3-hydroxybutyryl-CoA dehydrogenase deficiency. Outside of the human body, Thiamine is found in high quantities in whole grains, legumes, pork, fruits, and yeast and fish. Grain processing removes much of the thiamine content in grains, so in many countries cereals and flours are enriched with thiamine. Thiamine is an essential vitamin. It is found in many foods, some of which are atlantic croaker, wonton wrapper, cereals and cereal products, and turmeric. A - Alimentary tract and metabolism > A11 - Vitamins > A11D - Vitamin b1, plain and in combination with vitamin b6 and b12 > A11DA - Vitamin b1, plain Acquisition and generation of the data is financially supported in part by CREST/JST. D018977 - Micronutrients > D014815 - Vitamins KEIO_ID T056; [MS2] KO009294 KEIO_ID T056

   

N6-Methyl-2-deoxyadenosine

n6-methyl-2-deoxy-adenosine

C11H15N5O3 (265.1175)


KEIO_ID M110; [MS2] KO009042 KEIO_ID M110 N-6-Methyl-2-deoxyadenosine is an adenine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

   

Benzyloxycarbonyl-L-leucine

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

C14H19NO4 (265.1314)


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

   

Anisomycin

Flagecidin;Wuningmeisu C

C14H19NO4 (265.1314)


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

   

Anonaine

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaene

C17H15NO2 (265.1103)


Alkaloid from Annona muricata (soursop) and Nelumbo nucifera (East India lotus). Anonaine is found in many foods, some of which are sugar apple, sacred lotus, fruits, and custard apple. Anonaine is found in cherimoya. Anonaine is an alkaloid from Annona muricata (soursop) and Nelumbo nucifera (East India lotus

   

Brevicolline

breviocolline

C17H19N3 (265.1579)


   

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

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

C16H24FNO (265.1842)


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

   

Esprocarb

Esprocarb

C15H23NOS (265.15)


   

2,3-Di(4-methoxyphenyl)acrylonitrile

2,3-Bis(p-methoxyphenyl)acrylonitrile; 2,3-Di(4-methoxyphenyl)acrylonitrile

C17H15NO2 (265.1103)


   

Pronetalol hydrochloride

Pronethalol hydrochloride

C15H20ClNO (265.1233)


   

Oxprenolol

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

C15H23NO3 (265.1678)


Oxprenolol is only found in individuals that have used or taken this drug. It is a non-selective beta blocker with some intrinsic sympathomimetic activity. It is used for the treatment of angina pectoris, abnormal heart rhythms, anxiety, and high blood pressure. Oxprenolol is a lipophilic beta blocker which passes the blood-brain barrier more easily than water-soluble beta blockers. As such, it is associated with a higher incidence of CNS-related side effects than beta blockers with more hydrophilic molecules such as atenolol, sotalol, and nadolol (Wikipedia). Like other beta-adrenergic antagonists, oxprenolol competes with adrenergic neurotransmitters such as catecholamines for binding at sympathetic receptor sites. Like propranolol and timolol, oxprenolol binds at beta(1)-adrenergic receptors in the heart and vascular smooth muscle, inhibiting the effects of the catecholamines epinephrine and norepinephrine and decreasing heart rate, cardiac output, and systolic and diastolic blood pressure. It also blocks beta-2 adrenergic receptors located in bronchiole smooth muscle, causing vasoconstriction. By binding beta-2 receptors in the juxtaglomerular apparatus, oxprenolol inhibits the production of renin, thereby inhibiting angiotensin II and aldosterone production. Oxprenolol, therefore, inhibits the vasoconstriction and water retention due to angiotensin II and aldosterone, respectively. C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AA - Beta blocking agents, non-selective D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

N-Desmethyldoxepin

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

C18H19NO (265.1467)


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

   

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

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

C14H19NO4 (265.1314)


   

Lansiumamide C

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

C18H19NO (265.1467)


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

   

Agaritinal

2-Amino-4-[(4-formylphenyl)-C-hydroxycarbonohydrazonoyl]butanoate

C12H15N3O4 (265.1063)


Agaritinal is found in mushrooms. Agaritinal is isolated from Agaricus campestris (field mushroom). Isolated from Agaricus campestris (field mushroom). Agaritinal is found in mushrooms.

   

Eduline

6-methoxy-1-methyl-2-phenyl-1,4-dihydroquinolin-4-one

C17H15NO2 (265.1103)


Eduline is found in pomes. Eduline is an alkaloid from seeds of Casimiroa edulis (Mexican apple). Alkaloid from seeds of Casimiroa edulis (Mexican apple). Eduline is found in pomes.

   

Mukoenine A

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

C18H19NO (265.1467)


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

   

Eduleine

7-methoxy-1-methyl-2-phenyl-1,4-dihydroquinolin-4-one

C17H15NO2 (265.1103)


Eduleine is found in pomes. Eduleine is an alkaloid from Casimiroa edulis (Mexican apple). Alkaloid from Casimiroa edulis (Mexican apple). Eduleine is found in pomes.

   

Antazoline

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

C17H19N3 (265.1579)


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

   

E-10-Hydroxydesmethylnortriptyline

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

C18H19NO (265.1467)


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

   

D-1-[(3-Carboxypropyl)amino]-1-deoxyfructose

4-({[(2R,3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl}amino)butanoic acid

C10H19NO7 (265.1161)


D-1-[(3-Carboxypropyl)amino]-1-deoxyfructose is found in fruits. D-1-[(3-Carboxypropyl)amino]-1-deoxyfructose is isolated from stored apricots and peaches. Isolated from stored apricots and peaches. D-1-[(3-Carboxypropyl)amino]-1-deoxyfructose is found in fruits.

   

2-(2-Phenylacetoxy)propionylglycine

2-[(1-Hydroxypropylidene)amino]-2-[(2-phenylacetyl)oxy]acetate

C13H15NO5 (265.095)


2-(2-Phenylacetoxy)propionylglycine belongs to the family of N-acyl-alpha Amino Acids and Derivatives. These are compounds containing an alpha amino acid which bears an acyl group at his terminal nitrogen atom.

   

Phenylacetylglutamate

(2S)-2-[(1-Hydroxy-2-phenylethylidene)amino]pentanedioate

C13H15NO5 (265.095)


N-Phenylacetylglutamic acid belongs to the family of N-acyl-alpha Amino Acids and Derivatives. These are compounds containing an alpha amino acid which bears an acyl group at his terminal nitrogen atom.

   

4-Hydroxy-alprenolol

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

C15H23NO3 (265.1678)


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

   

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

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

C14H19NO4 (265.1314)


   

(3S,4R,5R)-1,3,4,5,6-Pentahydroxy-1-morpholin-4-ylhexan-2-one

(3S,4R,5R)-1,3,4,5,6-Pentahydroxy-1-morpholin-4-ylhexan-2-one

C10H19NO7 (265.1161)


   

3-(6-Aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol

3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol

C11H15N5O3 (265.1175)


   

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

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

C18H19NO (265.1467)


   

Boc-D-phenylalanine

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

C14H19NO4 (265.1314)


   

(E)-Desmethyldoxepin

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

C18H19NO (265.1467)


   

Desmethylsibutramine

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

C16H24ClN (265.1597)


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

   

Dilopetine

dimethyl({2-[(1-methyl-1H-pyrazol-5-yl)(thiophen-2-yl)methoxy]ethyl})amine

C13H19N3OS (265.1249)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

Diphenidine

1-(1,2-Diphenylethyl)piperidine

C19H23N (265.183)


   

Lobucavir

2-amino-9-[2,3-bis(hydroxymethyl)cyclobutyl]-6,9-dihydro-1H-purin-6-one

C11H15N5O3 (265.1175)


   

Metacavir

[5-(2-amino-6-methoxy-9H-purin-9-yl)oxolan-2-yl]methanol

C11H15N5O3 (265.1175)


   

N6-Methyl-2'-deoxyadenosine

2-(hydroxymethyl)-5-[6-(methylamino)-9H-purin-9-yl]oxolan-3-ol

C11H15N5O3 (265.1175)


   

Nicotredole

N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboximidic acid

C16H15N3O (265.1215)


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

   

Nigerloxin

3-Hydroxy-2-(C-hydroxycarbonimidoyl)-6-methoxy-5-methyl-4-(prop-1-en-1-yl)benzoate

C13H15NO5 (265.095)


   

10-Methyl-11-hydroxyaporphine

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

C18H19NO (265.1467)


   

FICUSEPTAMINE B

FICUSEPTAMINE B

C15H23NO3 (265.1678)


   

Glycomaurrol

Glycomaurrol

C18H19NO (265.1467)


   
   

FICUSEPTAMINE A

FICUSEPTAMINE A

C15H23NO3 (265.1678)


   
   

SCHEMBL8243529

SCHEMBL8243529

C14H19NO4 (265.1314)


   

7-amino-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one

7-amino-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one

C16H15N3O (265.1215)


   

Diphenidine

Diphenidine

C19H23N (265.183)


   
   

Alachlor OA

Alachlor OXA

C14H19NO4 (265.1314)


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

   

Acetochlor OA

Acetochlor oxanilic acid

C14H19NO4 (265.1314)


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

   

1-(2,4-dinitrophenyl)azepane

1-(2,4-dinitrophenyl)azepane

C12H15N3O4 (265.1063)


   

N-(2-Chlorophenyl)-N-(2-cyanoethyl)-N-isopropylurea

N-(2-Chlorophenyl)-N-(2-cyanoethyl)-N-isopropylurea

C13H16ClN3O (265.0982)


   

MCULE-2186041814

MCULE-2186041814

C13H19N3OS (265.1249)


   
   

3-ethyl-4-hydroxy-1-phenylquinolin-2(1H)-one

3-ethyl-4-hydroxy-1-phenylquinolin-2(1H)-one

C17H15NO2 (265.1103)


   

Metalaxyl acid

Metalaxyl acid

C14H19NO4 (265.1314)


   

1-Deoxy-1-(N-gamma-amino-buttersaeure)-D-fructose|1-Deoxy-1--D-fructose

1-Deoxy-1-(N-gamma-amino-buttersaeure)-D-fructose|1-Deoxy-1--D-fructose

C10H19NO7 (265.1161)


   
   

Et ester-Fumariflorine

Et ester-Fumariflorine

C14H19NO4 (265.1314)


   

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

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

C18H19NO (265.1467)


   

nupharic acid

nupharic acid

C15H23NO3 (265.1678)


   

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

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

C14H19NO4 (265.1314)


   

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

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

C17H19N3 (265.1579)


   

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

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

C15H23NO3 (265.1678)


   

(Z)-2-phenylethenylamide-2,3-Epoxy-6,8-nonadiynoic acid|2,3-Epoxy-6,8-nonadiynoic acid cinnamylamide

(Z)-2-phenylethenylamide-2,3-Epoxy-6,8-nonadiynoic acid|2,3-Epoxy-6,8-nonadiynoic acid cinnamylamide

C17H15NO2 (265.1103)


   
   

Trikentramine

Trikentramine

C19H23N (265.183)


   

2-Isopropyl-9-methoxy-1,2a,5-triaza-2aH-cyclopenta[cd]phenalene

2-Isopropyl-9-methoxy-1,2a,5-triaza-2aH-cyclopenta[cd]phenalene

C16H15N3O (265.1215)


   
   

METHYL 2-(4-METHOXY-4-OXOBUTANAMIDO)BENZOATE

METHYL 2-(4-METHOXY-4-OXOBUTANAMIDO)BENZOATE

C13H15NO5 (265.095)


   

Girinimbine

Girinimbine

C18H19NO (265.1467)


   

SCHEMBL16883524

SCHEMBL16883524

C10H19NO7 (265.1161)


   

gelsochalotine

gelsochalotine

C14H19NO4 (265.1314)


   

Dihydroxygirinimbine, derivative of

Dihydroxygirinimbine, derivative of

C18H19NO (265.1467)


   

MCULE-3402208218

MCULE-3402208218

C18H19NO (265.1467)


   

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

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

C14H19NO4 (265.1314)


   
   

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

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

C15H23NO3 (265.1678)


   

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

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

C18H19NO (265.1467)


   

xestomanzamine A

xestomanzamine A

C14H11N5O (265.0964)


   

Siamenol

Siamenol

C18H19NO (265.1467)


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

   

anonaine

(-)-Annonaine

C17H15NO2 (265.1103)


An aporphine alkaloid that exhibits anti-cancer, trypanocidal and antiplasmodial activites.

   

778624-05-8

778624-05-8

C13H15NO5 (265.095)


   

MLS000736494

MLS000736494

C15H15N5 (265.1327)


   

N,N-dihydroxyhexahomomethionine

N,N-dihydroxyhexahomomethionine

C11H23NO4S (265.1348)


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

   

oxprenolol

oxprenolol

C15H23NO3 (265.1678)


C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AA - Beta blocking agents, non-selective D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3128 CONFIDENCE standard compound; INTERNAL_ID 2209

   

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

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

C14H19NO4 (265.1314)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3233

   

mirtazapine

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

C17H19N3 (265.1579)


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

   
   

Thiamine hydrochloride

Thiamine hydrochloride

[C12H17N4OS]+ (265.1123)


   

N-Carbobenzyloxyleucine

N-Carbobenzyloxyleucine

C14H19NO4 (265.1314)


   

antazoline

antazoline

C17H19N3 (265.1579)


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

   

THD

THD

[C12H17N4OS]+ (265.1123)


Origin: Microbe; Formula(Parent): C12H17N4OS; Bottle Name:Thiamine hydrochloride; PRIME Parent Name:Thiamine; PRIME in-house No.:0350, Pyrimidines

   

N6-Me-dA

N6-Me-dA

C11H15N5O3 (265.1175)


consensus spectrum

   
   

Thiamine

Thiamine

C12H17N4OS+ (265.1123)


A - Alimentary tract and metabolism > A11 - Vitamins > A11D - Vitamin b1, plain and in combination with vitamin b6 and b12 > A11DA - Vitamin b1, plain D018977 - Micronutrients > D014815 - Vitamins

   

N6-Methyl-deoxyadenosine

N6-Methyl-deoxyadenosine

C11H15N5O3 (265.1175)


   

8-Methyl-deoxyadenosine

8-Methyl-deoxyadenosine

C11H15N5O3 (265.1175)


   

Anonain

(-)-anonaine

C17H15NO2 (265.1103)


   

10-Hydroxydesmethylnortriptyline

10-Hydroxydesmethylnortriptyline

C18H19NO (265.1467)


   

Coretal

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

C15H23NO3 (265.1678)


C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AA - Beta blocking agents, non-selective D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

Desmethyldoxepine

Desmethyldoxepine

C18H19NO (265.1467)


   

CAY10487

N-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-L-alanine, methyl ester

C13H15NO5 (265.095)


   

EDULEINE

7-methoxy-1-methyl-2-phenyl-1,4-dihydroquinolin-4-one

C17H15NO2 (265.1103)


   

Lansiumamide C

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

C18H19NO (265.1467)


   

Eduline

6-methoxy-1-methyl-2-phenyl-1,4-dihydroquinolin-4-one

C17H15NO2 (265.1103)


   

Agaritinal

2-amino-4-[N-(4-formylphenyl)hydrazinecarbonyl]butanoic acid

C12H15N3O4 (265.1063)


   

Mukoenine A

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

C18H19NO (265.1467)


   

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

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

C15H15N5 (265.1327)


   

4-methoxy-3-(triisopropylsilyl)pyridine

4-methoxy-3-(triisopropylsilyl)pyridine

C15H27NOSi (265.1862)


   

3-(4-METHOXYPHENYL)-1-PHENYL-1H-PYRAZOL-5-AMINE

3-(4-METHOXYPHENYL)-1-PHENYL-1H-PYRAZOL-5-AMINE

C16H15N3O (265.1215)


   

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

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

C13H20BNO4 (265.1485)


   

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

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

C14H19NO4 (265.1314)


   

Cbz-L-tert-leucine

Cbz-L-tert-leucine

C14H19NO4 (265.1314)


   

(3-Trimethoxysilylpropyl)diethylenetriamine

(3-Trimethoxysilylpropyl)diethylenetriamine

C10H27N3O3Si (265.1822)


   

(E)-1-HEXENE-1,2-DIBORONICACIDBIS(PINACOL)ESTER

(E)-1-HEXENE-1,2-DIBORONICACIDBIS(PINACOL)ESTER

C17H15NO2 (265.1103)


   

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

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

C14H19NO4 (265.1314)


   

6-ETHOXY-2-PHENYL-4-QUINOLINOL

6-ETHOXY-2-PHENYL-4-QUINOLINOL

C17H15NO2 (265.1103)


   

Aristeromycin

Aristeromycin

C11H15N5O3 (265.1175)


Aristeromycin, an adenosine analog, is an antibiotic and a potent S-adenosylhomocysteine hydrolase (AHCY) inhibitor[1][2].

   

tert-butyl 3-[(methanesulfonyloxy)methyl]azetidine-1-carboxylate

tert-butyl 3-[(methanesulfonyloxy)methyl]azetidine-1-carboxylate

C10H19NO5S (265.0984)


   

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

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

C14H19NO4 (265.1314)


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

   

DL-N-Boc-β-phenylalanine

DL-N-Boc-β-phenylalanine

C14H19NO4 (265.1314)


   

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

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

C15H15N5 (265.1327)


   

5-Octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione

5-Octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione

C14H19NO2S (265.1136)


   

5-(2-ETHYLHEXYL)-4H-THIENO[3,4-C]PYRROLE-4,6(5H)-DIONE

5-(2-ETHYLHEXYL)-4H-THIENO[3,4-C]PYRROLE-4,6(5H)-DIONE

C14H19NO2S (265.1136)


   

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

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

C14H19NO4 (265.1314)


   

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

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

C14H19NO4 (265.1314)


   

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

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

C14H23N3O2 (265.179)


   

2-(3-ALLYL-2-HYDROXY-5-METHYLPHENYL)-2H&

2-(3-ALLYL-2-HYDROXY-5-METHYLPHENYL)-2H&

C16H15N3O (265.1215)


   

1-(3-METHOXYBENZYL)-1H-INDOLE-3-CARBALDEHYDE

1-(3-METHOXYBENZYL)-1H-INDOLE-3-CARBALDEHYDE

C17H15NO2 (265.1103)


   

tert-butoxycarbonylamino-o-tolyl-acetic acid

tert-butoxycarbonylamino-o-tolyl-acetic acid

C14H19NO4 (265.1314)


   

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

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

C14H20ClN3 (265.1346)


   

1-N-PENTYL-1-TOSYLMETHYL ISOCYANIDE

1-N-PENTYL-1-TOSYLMETHYL ISOCYANIDE

C14H19NO2S (265.1136)


   

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

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

C17H19N3 (265.1579)


   

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

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

C17H19N3 (265.1579)


   

TRIETHYLHEXYLAMMONIUM BROMIDE

TRIETHYLHEXYLAMMONIUM BROMIDE

C12H28BrN (265.1405)


   

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

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

C14H19NO4 (265.1314)


   

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

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

C14H27NSi2 (265.1682)


   

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

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

C15H23NO3 (265.1678)


   

1-(2-morpholin-4-ylethyl)-3-phenyl-thiourea

1-(2-morpholin-4-ylethyl)-3-phenyl-thiourea

C13H19N3OS (265.1249)


   

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

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

C14H19NO4 (265.1314)


   

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

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

C14H19NO4 (265.1314)


   

1-N-Cbz-4-Hydroxy-beta-proline

1-N-Cbz-4-Hydroxy-beta-proline

C13H15NO5 (265.095)


   
   

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

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

C14H19NO4 (265.1314)


   

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

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

C14H19NO4 (265.1314)


   

Boc-DL-Phe-OH

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

C14H19NO4 (265.1314)


   

1-propoxyisoquinoline-3-carboximidamide,hydrochloride

1-propoxyisoquinoline-3-carboximidamide,hydrochloride

C13H16ClN3O (265.0982)


   

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

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

C15H23NO3 (265.1678)


   

3-AMINO-3-PHENANTHREN-9-YL-PROPIONIC ACID

3-AMINO-3-PHENANTHREN-9-YL-PROPIONIC ACID

C17H15NO2 (265.1103)


   

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

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

C13H19N3O3 (265.1426)


   

(R)-3,4-DIHYDROXY-BUTYRICACIDMETHYLESTER

(R)-3,4-DIHYDROXY-BUTYRICACIDMETHYLESTER

C16H15N3O (265.1215)


   

3-hydroxy-1-methyl-2-(4-methylphenyl)quinolin-4-one

3-hydroxy-1-methyl-2-(4-methylphenyl)quinolin-4-one

C17H15NO2 (265.1103)


   

1,3-dimethyl-5-[2-(3-methyl-1,3-oxazolidin-2-ylidene)ethylidene]-1,3-diazinane-2,4,6-trione

1,3-dimethyl-5-[2-(3-methyl-1,3-oxazolidin-2-ylidene)ethylidene]-1,3-diazinane-2,4,6-trione

C12H15N3O4 (265.1063)


   

4-(4-methylpiperazin-1-yl)-3-nitrobenzoic acid

4-(4-methylpiperazin-1-yl)-3-nitrobenzoic acid

C12H15N3O4 (265.1063)


   

Boc-L-phenylalanine

Boc-L-phenylalanine

C14H19NO4 (265.1314)


   

4-Cyano-4-pentyloxybiphenyl

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

C18H19NO (265.1467)


D018377 - Neurotransmitter Agents > D015320 - Tachykinins

   

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

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

C18H19NO (265.1467)


   

N-DECANOYLSARCOSINE SODIUM SALT

N-DECANOYLSARCOSINE SODIUM SALT

C13H24NNaO3 (265.1654)


   

2-amino-3-nitropyridine-5-boronic acid

2-amino-3-nitropyridine-5-boronic acid

C11H16BN3O4 (265.1234)


   

N-Cbz-D-Leucine

N-Cbz-D-Leucine

C14H19NO4 (265.1314)


   

(4S)-1-[(Benzyloxy)carbonyl]-4-hydroxy-L-proline

(4S)-1-[(Benzyloxy)carbonyl]-4-hydroxy-L-proline

C13H15NO5 (265.095)


   

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

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

C13H19N3O3 (265.1426)


   

4-HYDROXY-3-NITROPHENYLBORONIC ACID, PINACOL ESTER

4-HYDROXY-3-NITROPHENYLBORONIC ACID, PINACOL ESTER

C12H16BNO5 (265.1121)


   

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

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

C13H20BNO4 (265.1485)


   
   

Cbz-D-tert-leucine

Cbz-D-tert-leucine

C14H19NO4 (265.1314)


   

Dipraglurant

Dipraglurant

C16H12FN3 (265.1015)


C78272 - Agent Affecting Nervous System Dipraglurant (ADX48621) is a potent, selective, orally active and brain penetrant mGluR5 negative allosteric modulator (NAM), with an IC50 of 21 nM. Dipraglurant can reduce Levodopa-induced dyskinesia (LID) in vivo[1][2]. Dipraglurant is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

METHYL N-BOC-3-AMINOPHENYLACETATE

METHYL N-BOC-3-AMINOPHENYLACETATE

C14H19NO4 (265.1314)


   

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

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

C14H19NO4 (265.1314)


   

1-Benzyl-2-phenyl-4-piperidinone

1-Benzyl-2-phenyl-4-piperidinone

C18H19NO (265.1467)


   

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

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

C14H20ClN3 (265.1346)


   

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

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

C14H20ClN3 (265.1346)


   

N-[2-(1H-BENZOIMIDAZOL-2-YL)-ETHYL]-BENZAMIDE

N-[2-(1H-BENZOIMIDAZOL-2-YL)-ETHYL]-BENZAMIDE

C16H15N3O (265.1215)


   

1-(TERT-BUTOXYCARBONYL)-4,4-DIFLUOROPIPERIDINE-2-CARBOXYLIC ACID

1-(TERT-BUTOXYCARBONYL)-4,4-DIFLUOROPIPERIDINE-2-CARBOXYLIC ACID

C11H17F2NO4 (265.1126)


   

4-[Methyl-(2-Methyl-quinazolin-4-yl)-amino]-phenol

4-[Methyl-(2-Methyl-quinazolin-4-yl)-amino]-phenol

C16H15N3O (265.1215)


   

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

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

C15H23NO3 (265.1678)


   

dl-n-benzoyl-2-isobutylserine

dl-n-benzoyl-2-isobutylserine

C14H19NO4 (265.1314)


   

4-NITROPHENYL CAPRYLATE

4-NITROPHENYL CAPRYLATE

C14H19NO4 (265.1314)


   

tert-butyl 4-sulfamoylpiperazine-1-carboxylate

tert-butyl 4-sulfamoylpiperazine-1-carboxylate

C9H19N3O4S (265.1096)


   

(5-(Cyclohexylcarbamoyl)-2-fluorophenyl)boronic acid

(5-(Cyclohexylcarbamoyl)-2-fluorophenyl)boronic acid

C13H17BFNO3 (265.1285)


   
   

N-[(Benzyloxy)carbonyl]norleucine

N-[(Benzyloxy)carbonyl]norleucine

C14H19NO4 (265.1314)


   

Acetamide,N-acetyl-N-9H-fluoren-2-yl-

Acetamide,N-acetyl-N-9H-fluoren-2-yl-

C17H15NO2 (265.1103)


   

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

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

C18H19NO (265.1467)


   

3-amino-1-methyl-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one

3-amino-1-methyl-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one

C16H15N3O (265.1215)


   

Boc-2-Aminomethyl-phenylacetic acid

Boc-2-Aminomethyl-phenylacetic acid

C14H19NO4 (265.1314)


   

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

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

C14H19NO4 (265.1314)


   

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

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

C14H19NO4 (265.1314)


   

(R)-3-Methanesulfonyloxy-pyrrolidine-1-carboxylic acid tert-butyl ester

(R)-3-Methanesulfonyloxy-pyrrolidine-1-carboxylic acid tert-butyl ester

C10H19NO5S (265.0984)


   

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

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

C13H20BNO4 (265.1485)


   

6-(Dimethoxymethyl)-2-(trimethylsilyl)furo[3,2-b]pyridine

6-(Dimethoxymethyl)-2-(trimethylsilyl)furo[3,2-b]pyridine

C13H19NO3Si (265.1134)


   

2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

C13H14BF2NO2 (265.1086)


   

2-Nitrophenyl octanoate

2-Nitrophenyl octanoate

C14H19NO4 (265.1314)


   

N-t-BOC-4,4-Difluoro-L-proline methyl ester

N-t-BOC-4,4-Difluoro-L-proline methyl ester

C11H17F2NO4 (265.1126)


   

4-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

4-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

C17H15NO2 (265.1103)


   

5-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

5-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

C17H15NO2 (265.1103)


   

6-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

6-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

C17H15NO2 (265.1103)


   

7-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

7-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

C17H15NO2 (265.1103)


   

N-but-3-enyl-4-methyl-N-prop-2-enylbenzenesulfonamide

N-but-3-enyl-4-methyl-N-prop-2-enylbenzenesulfonamide

C14H19NO2S (265.1136)


   

N-CBZ-5-AMINOLEVULINIC ACID

N-CBZ-5-AMINOLEVULINIC ACID

C13H15NO5 (265.095)


   

tert-butyldiphenylsilyl cyanide

tert-butyldiphenylsilyl cyanide

C17H19NSi (265.1287)


   

(3-(Cyclohexylcarbamoyl)-4-fluorophenyl)boronic acid

(3-(Cyclohexylcarbamoyl)-4-fluorophenyl)boronic acid

C13H17BFNO3 (265.1285)


   

(3-(Cyclohexylcarbamoyl)-5-fluorophenyl)boronic acid

(3-(Cyclohexylcarbamoyl)-5-fluorophenyl)boronic acid

C13H17BFNO3 (265.1285)


   

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

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

C15H20FNO2 (265.1478)


   

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

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

C14H19NO4 (265.1314)


   

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

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

C17H19N3 (265.1579)


   

1-(2FLUORO-2-DEOXYARABINOFURANOSYL)-5-IODOURACIL

1-(2FLUORO-2-DEOXYARABINOFURANOSYL)-5-IODOURACIL

C14H16FNO3 (265.1114)


   

Lobucavir

Lobucavir

C11H15N5O3 (265.1175)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

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

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

C18H19NO (265.1467)


   

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

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

C15H23NO3 (265.1678)


   

2-(4-methoxyphenyl)-4-oxo-4-phenyl-butanenitrile

2-(4-methoxyphenyl)-4-oxo-4-phenyl-butanenitrile

C17H15NO2 (265.1103)


   

Z-N-Methyl-D-valine

Z-N-Methyl-D-valine

C14H19NO4 (265.1314)


   

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

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

C15H20FNO2 (265.1478)


   

CBZ-D-Isoleucine

CBZ-D-Isoleucine

C14H19NO4 (265.1314)


   

N-Boc-7-fluoro-3,4-dihydroquinoline-4(2H)-one

N-Boc-7-fluoro-3,4-dihydroquinoline-4(2H)-one

C14H16FNO3 (265.1114)


   

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

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

C14H19NO4 (265.1314)


   

ethyl 2-ethoxy-3-(4-nitrophenyl)prop-2-enoate

ethyl 2-ethoxy-3-(4-nitrophenyl)prop-2-enoate

C13H15NO5 (265.095)


   

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

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

C15H23NO3 (265.1678)


   

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

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

C17H19N3 (265.1579)


   

1-(3-ETHOXY-PHENYL)-2-METHYLAMINO-ETHANOL

1-(3-ETHOXY-PHENYL)-2-METHYLAMINO-ETHANOL

C14H16FNO3 (265.1114)


   

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

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

C17H19N3 (265.1579)


   

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

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

C14H19NO4 (265.1314)


   

2-(3-METHYL-PIPERAZIN-1-YL)-3-NITRO-BENZOIC ACID

2-(3-METHYL-PIPERAZIN-1-YL)-3-NITRO-BENZOIC ACID

C12H15N3O4 (265.1063)


   

5-(4-benzyloxy-phenyl)-2h-pyrazol-3-ylamine

5-(4-benzyloxy-phenyl)-2h-pyrazol-3-ylamine

C16H15N3O (265.1215)


   

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

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

C14H19NO4 (265.1314)


   

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

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

C13H19N3O3 (265.1426)


   

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

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

C13H20BNO4 (265.1485)


   

4-(2-BOC-AMINOETHYL)BENZOICACID

4-(2-BOC-AMINOETHYL)BENZOICACID

C14H19NO4 (265.1314)


   

5-(Piperidin-3-yl)-3-(pyridin-3-yl)-1,2,4-oxadiazole hydrochloride

5-(Piperidin-3-yl)-3-(pyridin-3-yl)-1,2,4-oxadiazole hydrochloride

C13H16ClN3O (265.0982)


   

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

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

C14H19NO4 (265.1314)


   

4-CBZ-MORPHOLINE-3-CARBOXYLICACID

4-CBZ-MORPHOLINE-3-CARBOXYLICACID

C13H15NO5 (265.095)


   

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

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

C14H19NO4 (265.1314)


   

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

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

C13H20BNO4 (265.1485)


   

METHYL 1-BENZYL-1H-INDOLE-2-CARBOXYLATE

METHYL 1-BENZYL-1H-INDOLE-2-CARBOXYLATE

C17H15NO2 (265.1103)


   

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

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

C14H19NO4 (265.1314)


   

Cbz-D-Hyp-OH

Cbz-D-Hyp-OH

C13H15NO5 (265.095)


   

4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine hydrochloride

4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine hydrochloride

C13H16ClN3O (265.0982)


   

(R)-5-chloro-2-(5-Methyl-1,4-diazepan-1-yl)benzo[d]oxazole

(R)-5-chloro-2-(5-Methyl-1,4-diazepan-1-yl)benzo[d]oxazole

C13H16ClN3O (265.0982)


   

Etilefrine pivalate

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

C15H23NO3 (265.1678)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent

   

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

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

C15H23NO3 (265.1678)


   

3-phenyl-5-piperidin-4-yl-1,2,4-oxadiazole,hydrochloride

3-phenyl-5-piperidin-4-yl-1,2,4-oxadiazole,hydrochloride

C13H16ClN3O (265.0982)


   

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

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

C14H19NO4 (265.1314)


   

L-Ornithine L-aspartate

L-Ornithine L-aspartate salt

C9H19N3O6 (265.1274)


   

2-butoxyethyl 4-(dimethylamino)benzoate

2-butoxyethyl 4-(dimethylamino)benzoate

C15H23NO3 (265.1678)


   

Pyroxamide

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

C13H19N3O3 (265.1426)


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

   

ETHYL 4-(TERT-BUTOXYCARBONYLAMINO)BENZOATE

ETHYL 4-(TERT-BUTOXYCARBONYLAMINO)BENZOATE

C14H19NO4 (265.1314)


   

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

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

C13H19N3O3 (265.1426)


   
   

4-Chloro-N-(tert-butyldimethylsilyl)indole

4-Chloro-N-(tert-butyldimethylsilyl)indole

C14H20ClNSi (265.1053)


   

(4-(Cyclohexylcarbamoyl)-3-fluorophenyl)boronic acid

(4-(Cyclohexylcarbamoyl)-3-fluorophenyl)boronic acid

C13H17BFNO3 (265.1285)


   

(R)-1-Boc-3-methanesulfonyloxypyrrolidine

(R)-1-Boc-3-methanesulfonyloxypyrrolidine

C10H19NO5S (265.0984)


   

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

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

C14H19NO4 (265.1314)


   

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

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

C13H19N3O3 (265.1426)


   

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

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

C13H20BNO4 (265.1485)


   

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

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

C14H19NO4 (265.1314)


   

METHYL 4,6,7-TRIMETHOXYINDOLE-2-CARBOXYLATE

METHYL 4,6,7-TRIMETHOXYINDOLE-2-CARBOXYLATE

C13H15NO5 (265.095)


   

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

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

C15H23NO3 (265.1678)


   

[(2S,3S,5R)-3-amino-5-(2,6-diaminopurin-9-yl)oxolan-2-yl]methanol

[(2S,3S,5R)-3-amino-5-(2,6-diaminopurin-9-yl)oxolan-2-yl]methanol

C10H15N7O2 (265.1287)


   

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

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

C13H20BNO4 (265.1485)


   

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

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

C12H20BN3O3 (265.1598)


   

benzyl N-(3,3-dimethoxycyclobutyl)carbamate

benzyl N-(3,3-dimethoxycyclobutyl)carbamate

C14H19NO4 (265.1314)


   

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

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

C18H19NO (265.1467)


   

NH2-PEG4-CH2CH2COOH

NH2-PEG4-CH2CH2COOH

C11H23NO6 (265.1525)


   

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

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

C19H23N (265.183)


   

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

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

C15H23NO3 (265.1678)


   

5-PHENYL-3-(PIPERIDIN-3-YL)-1,2,4-OXADIAZOLE HYDROCHLORIDE

5-PHENYL-3-(PIPERIDIN-3-YL)-1,2,4-OXADIAZOLE HYDROCHLORIDE

C13H16ClN3O (265.0982)


   

1-(1H-Indol-3-yl)-2-(2-methoxyphenyl)ethanone

1-(1H-Indol-3-yl)-2-(2-methoxyphenyl)ethanone

C17H15NO2 (265.1103)


   

1-(1H-indol-3-yl)-2-(3-methoxyphenyl)ethanone

1-(1H-indol-3-yl)-2-(3-methoxyphenyl)ethanone

C17H15NO2 (265.1103)


   

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

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

C18H19NO (265.1467)


   

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

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

C14H19NO4 (265.1314)


   

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

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

C13H20BNO4 (265.1485)


   

2-(9H-CARBAZOL-9-YL)ETHYL ACRYLATE

2-(9H-CARBAZOL-9-YL)ETHYL ACRYLATE

C17H15NO2 (265.1103)


   

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

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

C14H19NO4 (265.1314)


   

4-[(3-ETHOXY-3-OXOPROPYL)CARBAMOYL]BENZENEBORONIC ACID

4-[(3-ETHOXY-3-OXOPROPYL)CARBAMOYL]BENZENEBORONIC ACID

C12H16BNO5 (265.1121)


   

1-Benzyl-3-phenylpiperidin-4-one

1-Benzyl-3-phenylpiperidin-4-one

C18H19NO (265.1467)


   

Z-D-Cis-Hyp-OH

Z-D-Cis-Hyp-OH

C13H15NO5 (265.095)


   

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

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

C14H19NO4 (265.1314)


   

Methyl 2-(diphenylmethyleneamino)acrylate

Methyl 2-(diphenylmethyleneamino)acrylate

C17H15NO2 (265.1103)


   

P-NITROPHENYL NONYL ETHER

P-NITROPHENYL NONYL ETHER

C15H23NO3 (265.1678)


   

Boc-(4-aminomethylphenyl)acetic acid

Boc-(4-aminomethylphenyl)acetic acid

C14H19NO4 (265.1314)


   

Kaur-16-en-19-oic acid methyl ester

Kaur-16-en-19-oic acid methyl ester

C13H16FN3O2 (265.1226)


   

4-Cyanophenyl 4-propylbenzoate

4-Cyanophenyl 4-propylbenzoate

C17H15NO2 (265.1103)


   

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

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

C15H23NO3 (265.1678)


   

5-nitro-2-piperazin-1-yl-benzoic acid methyl ester

5-nitro-2-piperazin-1-yl-benzoic acid methyl ester

C12H15N3O4 (265.1063)


   

1-(4-chlorophenyl)- 1,3,8-triazaspiro[4.5]decan-4-one

1-(4-chlorophenyl)- 1,3,8-triazaspiro[4.5]decan-4-one

C13H16ClN3O (265.0982)


   

9-benzyl-9-azabicyclo[3.3.1]nonan-3-one hydrochloride

9-benzyl-9-azabicyclo[3.3.1]nonan-3-one hydrochloride

C15H20ClNO (265.1233)


   

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

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

C14H19NO4 (265.1314)


   

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

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

C14H19NO4 (265.1314)


   

6-(CYCLOHEXYLAMINO)-5-NITRONICOTINIC ACID

6-(CYCLOHEXYLAMINO)-5-NITRONICOTINIC ACID

C12H15N3O4 (265.1063)


   

Ethyl 4-(1H-indol-5-yl)benzoate

Ethyl 4-(1H-indol-5-yl)benzoate

C17H15NO2 (265.1103)


   

Delergotrile

Delergotrile

C17H19N3 (265.1579)


   

4,6-diamino-2-oxo-1-phenyl-3H-pyrrolo[2,3-b]pyridine-5-carbonitrile

4,6-diamino-2-oxo-1-phenyl-3H-pyrrolo[2,3-b]pyridine-5-carbonitrile

C14H11N5O (265.0964)


   

1-[(3-amino-2-chloroquinolin-4-yl)amino]-2-methylpropan-2-ol

1-[(3-amino-2-chloroquinolin-4-yl)amino]-2-methylpropan-2-ol

C13H16ClN3O (265.0982)


   

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

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

C14H19NO4 (265.1314)


   

2-[4-(2-METHOXYPHENYL)PIPERAZINO]ETHANETHIOAMIDE

2-[4-(2-METHOXYPHENYL)PIPERAZINO]ETHANETHIOAMIDE

C13H19N3OS (265.1249)


   

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

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

C15H23NO3 (265.1678)


   

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

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

C15H23NO3 (265.1678)


   

2-METHYL-3-(4-METHOXYBENZOYL)INDOLE

2-METHYL-3-(4-METHOXYBENZOYL)INDOLE

C17H15NO2 (265.1103)


   

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

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

C15H23NO3 (265.1678)


   

2-CHLORO-1-(2,2,4,6-TETRAMETHYL-3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHANONE

2-CHLORO-1-(2,2,4,6-TETRAMETHYL-3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHANONE

C15H20ClNO (265.1233)


   

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

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

C14H19NO4 (265.1314)


   

3-(5,6-dimethyl-1H-indol-2-yl)benzoic acid

3-(5,6-dimethyl-1H-indol-2-yl)benzoic acid

C17H15NO2 (265.1103)


   

3-(2-aminoethyl)-2-phenyl-quinazolin-4-one

3-(2-aminoethyl)-2-phenyl-quinazolin-4-one

C16H15N3O (265.1215)


   

1H-Indole-3-propanoicacid, 2-phenyl-

1H-Indole-3-propanoicacid, 2-phenyl-

C17H15NO2 (265.1103)


   

1-[(1-methylethyl)amino]anthraquinone

1-[(1-methylethyl)amino]anthraquinone

C17H15NO2 (265.1103)


   

tert-butoxycarbonylamino-p-tolyl-acetic acid

tert-butoxycarbonylamino-p-tolyl-acetic acid

C14H19NO4 (265.1314)


   

(S)-4-Cbz-Morpholine-3-carboxylic acid

(S)-4-Cbz-Morpholine-3-carboxylic acid

C13H15NO5 (265.095)


   

5-Chloro-2-(hexahydro-5-methyl-1H-1,4-diazepin-1-yl)benzoxazole

5-Chloro-2-(hexahydro-5-methyl-1H-1,4-diazepin-1-yl)benzoxazole

C13H16ClN3O (265.0982)


   

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

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

C14H19NO4 (265.1314)


   

1-benzyl-5,7-dimethylindole-2,3-dione

1-benzyl-5,7-dimethylindole-2,3-dione

C17H15NO2 (265.1103)


   

4-(4-methylpiperazin-1-yl)-2-nitrobenzoic acid

4-(4-methylpiperazin-1-yl)-2-nitrobenzoic acid

C12H15N3O4 (265.1063)


   

(4R)-4-Hydroxy-N,N-diphenyl-2-pentynamide

(4R)-4-Hydroxy-N,N-diphenyl-2-pentynamide

C17H15NO2 (265.1103)


   

Tetrapropylammonium bromide

Tetrapropylammonium bromide

C12H28BrN (265.1405)


   

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

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

C18H19NO (265.1467)


   

2-(Pyrimidin-2-ylaminomethylene)-malonic acid diethyl ester

2-(Pyrimidin-2-ylaminomethylene)-malonic acid diethyl ester

C12H15N3O4 (265.1063)


   

8-(benzyloxy)-2-methoxyquinoline

8-(benzyloxy)-2-methoxyquinoline

C17H15NO2 (265.1103)


   

NSC59984

NSC59984

C12H15N3O4 (265.1063)


NSC59984 induces mutant p53 protein degradation via MDM2 and the ubiquitin-proteasome pathway[1]. NSC59984 acts by targeting GOF-mutant p53 and stimulates p73 to restore the p53 pathway signaling[2].

   

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

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

C14H23N3O2 (265.179)


   

(S)-1-Boc-3-methanesulfonyloxy-pyrrolidine

(S)-1-Boc-3-methanesulfonyloxy-pyrrolidine

C10H19NO5S (265.0984)


   

Galidesivir

Galidesivir

C11H15N5O3 (265.1175)


COVID info from DrugBank, clinicaltrial, clinicaltrials, clinical trial, clinical trials D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   

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

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

C14H20ClN3 (265.1346)


   

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

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

C14H20ClN3 (265.1346)


   

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

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

C13H20BNO4 (265.1485)


   
   

N-(2-ACRYLOYLOXYETHYL)-N,N-DIMETHYL-N-(3-SULFOPROPYL)AMMONIUM BETAINE

N-(2-ACRYLOYLOXYETHYL)-N,N-DIMETHYL-N-(3-SULFOPROPYL)AMMONIUM BETAINE

C10H19NO5S (265.0984)


   

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

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

C14H19NO4 (265.1314)


   

tetrapropylazanium,bromide

tetrapropylazanium,bromide

C12H28BrN (265.1405)


   

Biphenyl-4-yl piperidin-4-yl methanone

Biphenyl-4-yl piperidin-4-yl methanone

C18H19NO (265.1467)


   

ETHYL3-PHENYL-1H-INDOLE-2-CARBOXYLATE

ETHYL3-PHENYL-1H-INDOLE-2-CARBOXYLATE

C17H15NO2 (265.1103)


   

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

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

C14H19NO4 (265.1314)


   

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

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

C15H23NO3 (265.1678)


   

N,O-Diacetyl-L-tyrosine

N,O-Diacetyl-L-tyrosine

C13H15NO5 (265.095)


   

Methanone,[2-(1-methylethyl)-3-benzofuranyl]-4-pyridinyl-

Methanone,[2-(1-methylethyl)-3-benzofuranyl]-4-pyridinyl-

C17H15NO2 (265.1103)


   

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

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

C14H21BFNO2 (265.1649)


   

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

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

C12H20BN3O3 (265.1598)


   

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

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

C15H20FNO2 (265.1478)


   

trans-(2-Cyclohexylvinyl)boronic acid MIDA ester

trans-(2-Cyclohexylvinyl)boronic acid MIDA ester

C13H20BNO4 (265.1485)


   

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

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

C14H23N3O2 (265.179)


   
   
   

N,N-Diacetoxyethylaniline

N,N-Diacetoxyethylaniline

C14H19NO4 (265.1314)


   

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

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

C14H19NO4 (265.1314)


   

Boc-N-Me-Phg-OH

Boc-N-Me-Phg-OH

C14H19NO4 (265.1314)


   

3-(2-Phenyl-indol-1-yl)-propionic acid

3-(2-Phenyl-indol-1-yl)-propionic acid

C17H15NO2 (265.1103)


   

3-(3-ETHOXY-3-OXOPROPYLCARBAMOYL)PHENYLBORONIC ACID

3-(3-ETHOXY-3-OXOPROPYLCARBAMOYL)PHENYLBORONIC ACID

C12H16BNO5 (265.1121)


   

Boc-(3-aminomethylphenyl)acetic acid

Boc-(3-aminomethylphenyl)acetic acid

C14H19NO4 (265.1314)


   

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

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

C12H28BrN (265.1405)


   
   

1-[4-(5-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]-ethanone

1-[4-(5-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]-ethanone

C14H16FNO3 (265.1114)


   

N-Cbz-2-Morpholinecarboxylic Acid

N-Cbz-2-Morpholinecarboxylic Acid

C13H15NO5 (265.095)


   

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

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

C15H20FNO2 (265.1478)


   

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

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

C14H19NO4 (265.1314)


   

Esmirtazapine

Esmirtazapine

C17H19N3 (265.1579)


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

   

N-(4-acetyl-1-piperazinyl)-4-fluorobenzamide

N-(4-acetyl-1-piperazinyl)-4-fluorobenzamide

C13H16FN3O2 (265.1226)


   

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

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

C14H19NO4 (265.1314)


C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

   

Neramexane mesylate

Neramexane mesylate

C12H27NO3S (265.1712)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

   

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

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

C14H19NO4 (265.1314)


   

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

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

C15H23NO3 (265.1678)


   

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

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

C14H19NO4 (265.1314)


   

Parethoxycaine

Parethoxycaine

C15H23NO3 (265.1678)


C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

7-Amino-1-methyl-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one

7-Amino-1-methyl-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one

C16H15N3O (265.1215)


   

5,6,7-Trimethoxy-1-methyl-1H-indole-2-carboxylic acid

5,6,7-Trimethoxy-1-methyl-1H-indole-2-carboxylic acid

C13H15NO5 (265.095)


   

(E)-Desmethyldoxepin

(E)-Desmethyldoxepin

C18H19NO (265.1467)


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

   

2,3-Bis(p-methoxyphenyl)acrylonitrile

2,3-Bis(p-methoxyphenyl)acrylonitrile

C17H15NO2 (265.1103)


   

2-(3,4-Dimethoxyphenyl)quinoline

2-(3,4-Dimethoxyphenyl)quinoline

C17H15NO2 (265.1103)


   

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

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

C14H19NO4 (265.1314)


   

3,6-Diacetyl-9-methyl-9H-carbazole

3,6-Diacetyl-9-methyl-9H-carbazole

C17H15NO2 (265.1103)


   

3-Acetyl-9-butylcarbazole

3-Acetyl-9-butylcarbazole

C18H19NO (265.1467)


   

2-Phenyl-1-(trimethylsilyl)-1H-indole

2-Phenyl-1-(trimethylsilyl)-1H-indole

C17H19NSi (265.1287)


   

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

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

C15H23NO3 (265.1678)


   

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

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

C15H23NO3 (265.1678)


   

3-Fluoro-4-Hydroxybenzaldehyde O-(Cyclohexylcarbonyl)oxime

3-Fluoro-4-Hydroxybenzaldehyde O-(Cyclohexylcarbonyl)oxime

C14H16FNO3 (265.1114)


   

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

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

C14H19NO4 (265.1314)


   

Leptazoline C

Leptazoline C

C13H15NO5 (265.095)


   

N6-Methyl-2'-deoxyadenosine

2-(hydroxymethyl)-5-[6-(methylamino)-9H-purin-9-yl]oxolan-3-ol

C11H15N5O3 (265.1175)


   

CID 53394499

CID 53394499

C13H15NO5 (265.095)


   

Benzoylcarnitine

Benzoylcarnitine

C14H19NO4 (265.1314)


   

(3S,4R,5R)-1,3,4,5,6-Pentahydroxy-1-morpholin-4-ylhexan-2-one

(3S,4R,5R)-1,3,4,5,6-Pentahydroxy-1-morpholin-4-ylhexan-2-one

C10H19NO7 (265.1161)


   

Irium

Irium

C12H25O4S- (265.1473)


D013501 - Surface-Active Agents

   

salinosporamide D

salinosporamide D

C14H19NO4 (265.1314)


   

2-Butyloctyl sulfate

2-Butyloctyl sulfate

C12H25O4S- (265.1473)


   

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

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

C15H21O4- (265.144)


   

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

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

C11H23NO4S (265.1348)


   

1,4-trans-Diol abscisate

1,4-trans-Diol abscisate

C15H21O4- (265.144)


   

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

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

C15H25N2O2+ (265.1916)


   

1,4-Dihydroxy-gamma-ionylideneacetate

1,4-Dihydroxy-gamma-ionylideneacetate

C15H21O4- (265.144)


   

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

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

C16H25O3- (265.1804)


   

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

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

C15H25N2O2+ (265.1916)


   

Nigerloxin

Nigerloxin

C13H15NO5 (265.095)


A member of the class of benzoic acids that is benzoic acid which is substituted at positions 2, 3, 4, 5, and 6 by carbamoyl, hydroxy, E)-prop-1-en-1-yl, methyl, and methoxy groups, respectively. Obtained from solid-state fermentation of Aspergillus niger CFR-W-105, it inhibits soy bean lipoxygenase-1 (LOX-1) and rat lens aldose reductase (RLAR). It also shows free radical scavenging activity.

   

2-amino-9-[2,3-bis(hydroxymethyl)cyclobutyl]-3H-purin-6-one

2-amino-9-[2,3-bis(hydroxymethyl)cyclobutyl]-3H-purin-6-one

C11H15N5O3 (265.1175)


   

(R)-Mirtazapine

(R)-Mirtazapine

C17H19N3 (265.1579)


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

   

6-[(4-Methylphenyl)sulfonyl]-6-azabicyclo[3.2.1]octane

6-[(4-Methylphenyl)sulfonyl]-6-azabicyclo[3.2.1]octane

C14H19NO2S (265.1136)


   

tert-butyl N-[(E)-(3-nitrophenyl)methylideneamino]carbamate

tert-butyl N-[(E)-(3-nitrophenyl)methylideneamino]carbamate

C12H15N3O4 (265.1063)


   

N-(2,5-dimethylphenyl)-1-benzofuran-2-carboxamide

N-(2,5-dimethylphenyl)-1-benzofuran-2-carboxamide

C17H15NO2 (265.1103)


   

13-Hydroxylupaninium

13-Hydroxylupaninium

C15H25N2O2+ (265.1916)


   

6-Methoxy-2-pyridin-4-ylmethylene-3,4-dihydro-2H-naphthalen-1-one

6-Methoxy-2-pyridin-4-ylmethylene-3,4-dihydro-2H-naphthalen-1-one

C17H15NO2 (265.1103)


   

N-[1-(4-methylphenyl)-5-benzimidazolyl]acetamide

N-[1-(4-methylphenyl)-5-benzimidazolyl]acetamide

C16H15N3O (265.1215)


   

17-Hydroxylupanine(1+)

17-Hydroxylupanine(1+)

C15H25N2O2+ (265.1916)


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

   

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

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

C13H19N3O3 (265.1426)


   

3-(4-Methoxyphenyl)-1-phenyl-4-pyrazolamine

3-(4-Methoxyphenyl)-1-phenyl-4-pyrazolamine

C16H15N3O (265.1215)


   

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

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

C18H19NO (265.1467)


   

3-phenyl-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one

3-phenyl-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one

C16H15N3O (265.1215)


   

asperaculane G

asperaculane G

C15H21O4- (265.144)


   

N-(4-methoxyphenyl)-3-methyl-2-quinoxalinamine

N-(4-methoxyphenyl)-3-methyl-2-quinoxalinamine

C16H15N3O (265.1215)


   

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

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

C16H25O3- (265.1804)


   

2-methyl-N-(3-methylphenyl)-3-imidazo[1,2-a]pyridinecarboxamide

2-methyl-N-(3-methylphenyl)-3-imidazo[1,2-a]pyridinecarboxamide

C16H15N3O (265.1215)


   

4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-4-oxobutanoic acid

4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-4-oxobutanoic acid

C13H15NO5 (265.095)


   

1-Adamantyl(thiomorpholin-4-yl)methanone

1-Adamantyl(thiomorpholin-4-yl)methanone

C15H23NOS (265.15)


   

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

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

C14H23N3S (265.1613)


   

2-[3-[(6-Amino-2-methyl-4-pyrimidinyl)methyl]-4-methyl-5-thiazol-3-iumyl]ethanol

2-[3-[(6-Amino-2-methyl-4-pyrimidinyl)methyl]-4-methyl-5-thiazol-3-iumyl]ethanol

C12H17N4OS+ (265.1123)


   

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

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

C18H21Si (265.1412)


   

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

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

C16H25O3- (265.1804)


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

   

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

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

C18H19NO (265.1467)


   

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

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

C18H19NO (265.1467)


   

N-[(1E,2Z)-2-methyl-3-phenylprop-2-en-1-ylidene]pyridine-3-carbohydrazide

N-[(1E,2Z)-2-methyl-3-phenylprop-2-en-1-ylidene]pyridine-3-carbohydrazide

C16H15N3O (265.1215)


   

2-[4-[(E)-oct-1-enyl]-2,5-dioxofuran-3-yl]acetate

2-[4-[(E)-oct-1-enyl]-2,5-dioxofuran-3-yl]acetate

C14H17O5- (265.1076)


   

2-methyl-5-oxo-4-pyridin-3-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carbonitrile

2-methyl-5-oxo-4-pyridin-3-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carbonitrile

C16H15N3O (265.1215)


   

4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 6,7,8,9-tetrahydro-9-(hydroxyimino)-6-methyl-4-oxo-, ethyl ester

4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 6,7,8,9-tetrahydro-9-(hydroxyimino)-6-methyl-4-oxo-, ethyl ester

C12H15N3O4 (265.1063)


   

Phenylalanine, ethyl ester, TMS

Phenylalanine, ethyl ester, TMS

C14H23NO2Si (265.1498)


   

N-Trimethylsilyloxyphenmetrazine

N-Trimethylsilyloxyphenmetrazine

C14H23NO2Si (265.1498)


   

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

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

C14H23NO2Si (265.1498)


   

1-Acetyl-3-(2-pyridyl)-4-phenylpyrazoline

1-Acetyl-3-(2-pyridyl)-4-phenylpyrazoline

C16H15N3O (265.1215)


   

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

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

C14H23N3O2 (265.179)


   

Acridine orange

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

C17H19N3 (265.1579)


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

   

Desmethyldoxepin

Desmethyldoxepin

C18H19NO (265.1467)


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

   

N-Phenylacetylglutamic acid

N-Phenylacetylglutamic acid

C13H15NO5 (265.095)


   

1-(1,2-Diphenylethyl)piperidine

1-(1,2-Diphenylethyl)piperidine

C19H23N (265.183)


   

UH-301

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

C16H24FNO (265.1842)


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

   

D-1-[(3-Carboxypropyl)amino]-1-deoxyfructose

D-1-[(3-Carboxypropyl)amino]-1-deoxyfructose

C10H19NO7 (265.1161)


   

dodecyl sulfate

dodecyl sulfate

C12H25O4S (265.1473)


   

thiamine(1+)

thiamine(1+)

C12H17N4OS (265.1123)


A primary alcohol that is 1,3-thiazol-3-ium substituted by (4-amino-2-methylpyrimidin-5-yl)methyl, methyl and 2-hydroxyethyl groups at positions 3, 4 and 5, respectively.

   

Alachlor OXA

Alachlor OXA

C14H19NO4 (265.1314)


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

   

Acetochlor OXA

Acetochlor OXA

C14H19NO4 (265.1314)


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

   

(Z)-desmethyldoxepin

(Z)-desmethyldoxepin

C18H19NO (265.1467)


The (Z)-isomer of desmethyldoxepin.

   

asperaculane G(1-)

asperaculane G(1-)

C15H21O4 (265.144)


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

   

NA-Dopamine 7:0

NA-Dopamine 7:0

C15H23NO3 (265.1678)


   
   
   
   
   

FPL 62064

FPL 62064

C16H15N3O (265.1215)


FPL 62064 is a potent 5-lipoxygenase (5-LOX) and COX dual inhibitor, with IC50 values of 3.5 μM and 3.1 μM for RBL-1 cytosolic 5-lipoxygenase and prostaglandin synthetase (cyclooxygenase), respectively. FPL 62064 has potent anti-inflammatory activity[1][2].

   

LSN2463359

LSN2463359

C16H15N3O (265.1215)


LSN2463359 is positive allosteric modulator of metabotropic glutamate 5 (mGlu5). LSN2463359 attenuates aspects of the behavioral response to administration of the competitive NMDA receptor antagonist. LSN2463359 selectively attenuates reversal learning deficits observed in the neurodevelopmental MAM E17 model[1]. LSN2463359 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

N1-Methyl-2'-deoxyadenosine

N1-Methyl-2'-deoxyadenosine

C11H15N5O3 (265.1175)


N1-Methyl-2'-deoxyadenosine, DNA adduct is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

   

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

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

C18H19NO (265.1467)


   

(3e)-3-[(3,5,6-trimethylpyrazin-2-yl)methylidene]indol-2-ol

(3e)-3-[(3,5,6-trimethylpyrazin-2-yl)methylidene]indol-2-ol

C16H15N3O (265.1215)


   

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

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

C15H23NO3 (265.1678)


   

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

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

C14H19NO4 (265.1314)


   

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

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

C14H23N3O2 (265.179)


   

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

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

C15H23NO3 (265.1678)


   

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

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

C15H23NO3 (265.1678)


   

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,12(20),16,18-hexaene

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,12(20),16,18-hexaene

C17H15NO2 (265.1103)


   

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

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

C15H23NO3 (265.1678)


   

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

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

C18H19NO (265.1467)


   

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

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

C15H23NO3 (265.1678)


   

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

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

C14H19NO4 (265.1314)


   
   

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

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

C15H23NO3 (265.1678)


   

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

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

C14H23N3O2 (265.179)


   

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

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

C18H19NO (265.1467)


   

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

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

C15H23NO3 (265.1678)


   

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

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

C15H23NO3 (265.1678)


   

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

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

C18H19NO (265.1467)


   

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

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

C15H23NO3 (265.1678)


   

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

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

C14H19NO4 (265.1314)


   

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

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

C15H23NO3 (265.1678)


   

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

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

C18H19NO (265.1467)


   

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

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

C15H23NO3 (265.1678)


   

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

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

C14H19NO4 (265.1314)


   

2-amino-4-[(4-formylphenyl)-c-hydroxycarbonohydrazonoyl]butanoic acid

2-amino-4-[(4-formylphenyl)-c-hydroxycarbonohydrazonoyl]butanoic acid

C12H15N3O4 (265.1063)


   

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

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

C15H23NO3 (265.1678)


   

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

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

C18H19NO (265.1467)


   

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

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

C15H23NO3 (265.1678)


   

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

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

C15H23NO3 (265.1678)


   

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

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

C15H23NO3 (265.1678)


   

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

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

C18H19NO (265.1467)


   

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

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

C15H23NO3 (265.1678)


   

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

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

C17H19N3 (265.1579)


   

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

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

C18H19NO (265.1467)


   

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

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

C14H19NO4 (265.1314)


   

(1r,2s,3r,5r)-3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol

(1r,2s,3r,5r)-3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol

C11H15N5O3 (265.1175)


   

(12s)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaene

(12s)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaene

C17H15NO2 (265.1103)


   

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

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

C14H19NO4 (265.1314)


   

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

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

C15H23NO3 (265.1678)


   

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

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

C14H19NO4 (265.1314)


   

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

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

C18H19NO (265.1467)


   

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

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

C14H19NO4 (265.1314)


   

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

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

C14H23N3O2 (265.179)


   

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

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

C14H19NO4 (265.1314)


   

(2s)-2-amino-4-[(4-formylphenyl)-c-hydroxycarbonohydrazonoyl]butanoic acid

(2s)-2-amino-4-[(4-formylphenyl)-c-hydroxycarbonohydrazonoyl]butanoic acid

C12H15N3O4 (265.1063)


   

(14r)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,12(20),16,18-hexaene

(14r)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,12(20),16,18-hexaene

C17H15NO2 (265.1103)


   

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

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

C14H19NO4 (265.1314)


   

3-[(3,5,6-trimethylpyrazin-2-yl)methylidene]indol-2-ol

3-[(3,5,6-trimethylpyrazin-2-yl)methylidene]indol-2-ol

C16H15N3O (265.1215)


   

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

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

C14H19NO4 (265.1314)


   

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

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

C18H19NO (265.1467)