Exact Mass: 279.1484

Exact Mass Matches: 279.1484

Found 500 metabolites which its exact mass value is equals to given mass value 279.1484, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

(±)-Metalaxyl

methyl 2-[N-(2,6-dimethylphenyl)-2-methoxyacetamido]propanoate

C15H21NO4 (279.1471)


CONFIDENCE standard compound; INTERNAL_ID 643; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8605; ORIGINAL_PRECURSOR_SCAN_NO 8603 CONFIDENCE standard compound; INTERNAL_ID 643; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8561; ORIGINAL_PRECURSOR_SCAN_NO 8560 CONFIDENCE standard compound; INTERNAL_ID 643; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8595; ORIGINAL_PRECURSOR_SCAN_NO 8594 CONFIDENCE standard compound; INTERNAL_ID 643; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8508; ORIGINAL_PRECURSOR_SCAN_NO 8507 CONFIDENCE standard compound; INTERNAL_ID 643; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8544; ORIGINAL_PRECURSOR_SCAN_NO 8543 CONFIDENCE standard compound; INTERNAL_ID 643; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8588; ORIGINAL_PRECURSOR_SCAN_NO 8583 CONFIDENCE standard compound; EAWAG_UCHEM_ID 135 CONFIDENCE standard compound; INTERNAL_ID 8391 CONFIDENCE standard compound; INTERNAL_ID 2567 Systemic agricultural fungicid

   

Tiocarbazil

S-benzyl di-sec-butylthiocarbamate

C16H25NOS (279.1657)


   

Doxepin

dimethyl(3-{9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine

C19H21NO (279.1623)


Doxepin hydrochloride is a dibenzoxepin-derivative tricyclic antidepressant (TCA). TCAs are structurally similar to phenothiazines. They contain a tricyclic ring system with an alkyl amine substituent on the central ring. In non-depressed individuals, doxepin does not affect mood or arousal, but may cause sedation. In depressed individuals, doxepin exerts a positive effect on mood. TCAs are potent inhibitors of serotonin and norepinephrine reuptake. Tertiary amine TCAs, such as doxepin and amitriptyline, are more potent inhibitors of serotonin reuptake than secondary amine TCAs, such as nortriptyline and desipramine. TCAs also down-regulate cerebral cortical β-adrenergic receptors and sensitize post-synaptic serotonergic receptors with chronic use. The antidepressant effects of TCAs are thought to be due to an overall increase in serotonergic neurotransmission. TCAs also block histamine H1 receptors, α1-adrenergic receptors and muscarinic receptors, which accounts for their sedative, hypotensive and anticholinergic effects (e.g. blurred vision, dry mouth, constipation, urinary retention), respectively. Doxepin has less sedative and anticholinergic effects than amitriptyline. See toxicity section below for a complete listing of side effects. Doxepin may be used to treat depression and insomnia. Unlabeled indications include chronic and neuropathic pain, and anxiety. Doxepin may also be used as a second line agent to treat idiopathic urticaria. D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AA - Non-selective monoamine reuptake inhibitors D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent > C94727 - Tricyclic Antidepressant D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists EAWAG_UCHEM_ID 3676; CONFIDENCE standard compound CONFIDENCE standard compound; EAWAG_UCHEM_ID 3676

   

Sibutramine

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

C17H26ClN (279.1754)


Sibutramine (trade name Meridia in the USA, Reductil in Europe and other countries), usually as sibutramide hydrochloride monohydrate, is an orally administered agent for the treatment of obesity. It is a centrally acting stimulant chemically related to amphetamines. Sibutramine is classified as a Schedule IV controlled substance in the United States. In October 2010, Sibutramine was withdrawn from Canadian and U.S. markets due to concerns that the drug increases the risk of heart attack and stroke in patients with a history of heart disease. A - Alimentary tract and metabolism > A08 - Antiobesity preparations, excl. diet products > A08A - Antiobesity preparations, excl. diet products > A08AA - Centrally acting antiobesity products D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants C78272 - Agent Affecting Nervous System > C29728 - Anorexiant

   

Oxamniquine

(7-nitro-2-{[(propan-2-yl)amino]methyl}-1,2,3,4-tetrahydroquinolin-6-yl)methanol

C14H21N3O3 (279.1583)


An anthelmintic with schistosomicidal activity against Schistosoma mansoni, but not against other Schistosoma spp. Oxamniquine causes worms to shift from the mesenteric veins to the liver where the male worms are retained; the female worms return to the mesentery, but can no longer release eggs. (From Martidale, The Extra Pharmacopoeia, 31st ed, p121) P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02B - Antitrematodals > P02BA - Quinoline derivatives and related substances D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

   
   

Tandex

tert-butyl N-[3-(dimethylcarbamoylamino)phenyl]carbamate

C14H21N3O3 (279.1583)


CONFIDENCE standard compound; INTERNAL_ID 471; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3869; ORIGINAL_PRECURSOR_SCAN_NO 3867 CONFIDENCE standard compound; INTERNAL_ID 471; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3873; ORIGINAL_PRECURSOR_SCAN_NO 3871 CONFIDENCE standard compound; INTERNAL_ID 471; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3840; ORIGINAL_PRECURSOR_SCAN_NO 3837 CONFIDENCE standard compound; INTERNAL_ID 471; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3871; ORIGINAL_PRECURSOR_SCAN_NO 3866 CONFIDENCE standard compound; INTERNAL_ID 471; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3854; ORIGINAL_PRECURSOR_SCAN_NO 3852 CONFIDENCE standard compound; INTERNAL_ID 471; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3856; ORIGINAL_PRECURSOR_SCAN_NO 3854 CONFIDENCE standard compound; INTERNAL_ID 471; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7846; ORIGINAL_PRECURSOR_SCAN_NO 7844 CONFIDENCE standard compound; INTERNAL_ID 471; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7884; ORIGINAL_PRECURSOR_SCAN_NO 7882 CONFIDENCE standard compound; INTERNAL_ID 471; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7894; ORIGINAL_PRECURSOR_SCAN_NO 7893 CONFIDENCE standard compound; INTERNAL_ID 471; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7921; ORIGINAL_PRECURSOR_SCAN_NO 7919 CONFIDENCE standard compound; INTERNAL_ID 471; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7939; ORIGINAL_PRECURSOR_SCAN_NO 7937 CONFIDENCE standard compound; INTERNAL_ID 471; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7937; ORIGINAL_PRECURSOR_SCAN_NO 7936

   

METALAXYL

Pesticide4_Metalaxyl_C15H21NO4_N-(2,6-Dimethylphenyl)-N-(methoxyacetyl)-DL-alanine methyl ester

C15H21NO4 (279.1471)


D016573 - Agrochemicals D010575 - Pesticides

   
   

Etamiphylline

7-[2-(diethylamino)ethyl]-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C13H21N5O2 (279.1695)


Etamiphylline belongs to the family of Xanthines. These are purine derivatives with a ketone group conjugated at carbons 2 and 6 of the purine moiety. R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03D - Other systemic drugs for obstructive airway diseases > R03DA - Xanthines D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

   

(R)-Roemerine

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

C18H17NO2 (279.1259)


(R)-Roemerine is found in coffee and coffee products. (R)-Roemerine is an alkaloid from Nelumbo nucifera (East India lotus Roemerine, an aporphine alkaloid, isolated from the leaves of Fibraurea recisa Pierre, functions by interacting with P-glycoprotein. Roemerine reverses the multidrug-resistance phenotype with cultured cells[1]. Roemerine, an aporphine alkaloid, isolated from the leaves of Fibraurea recisa Pierre, functions by interacting with P-glycoprotein. Roemerine reverses the multidrug-resistance phenotype with cultured cells[1].

   

Heptaphylline

2-Hydroxy-1-(3-methyl-2-butenyl)-9H-carbazole-3-carboxaldehyde, 9ci

C18H17NO2 (279.1259)


Heptaphylline is found in fruits. Heptaphylline is an alkaloid from the leaves of Clausena lansium (wampee

   

Koenine

3,11-Dihydro-3,3,5-trimethylpyrano[3,2-a]carbazol-8-ol, 9ci

C18H17NO2 (279.1259)


Koenine is found in herbs and spices. Koenine is an alkaloid from the leaves of Murraya koenigii (curryleaf tree

   

Cycloclausenamide

5-Methyl-3,7-diphenyl-2-oxo-5-azabicyclo[2.2.1]heptan-6-one, 9ci

C18H17NO2 (279.1259)


Cycloclausenamide is found in fruits. Cycloclausenamide is isolated from the leaves of Clausena lansium (wampee). Isolated from the leaves of Clausena lansium (wampee). Cycloclausenamide is found in fruits.

   

N-[(4-Hydroxy-3-methoxyphenyl)methyl]octanamide

N-[(4-Hydroxy-3-methoxyphenyl)methyl]octanamide, 9ci

C16H25NO3 (279.1834)


Constituent of red pepper (Capsicum annuum). N-[(4-Hydroxy-3-methoxyphenyl)methyl]octanamide is found in many foods, some of which are green bell pepper, orange bell pepper, italian sweet red pepper, and yellow bell pepper. N-[(4-Hydroxy-3-methoxyphenyl)methyl]octanamide is found in herbs and spices. N-[(4-Hydroxy-3-methoxyphenyl)methyl]octanamide is a constituent of red pepper (Capsicum annuum)

   

Murrayamine A

3,3,5-trimethyl-3H,11H-pyrano[3,2-a]carbazol-9-ol

C18H17NO2 (279.1259)


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

   

N-Methyl-N-(2-phenylethenyl)-3-phenyl-2-oxiranecarboxamide

N-methyl-3-phenyl-N-[(E)-2-phenylethenyl]oxirane-2-carboxamide

C18H17NO2 (279.1259)


N-Methyl-N-(2-phenylethenyl)-3-phenyl-2-oxiranecarboxamide is found in fruits. N-Methyl-N-(2-phenylethenyl)-3-phenyl-2-oxiranecarboxamide is isolated from leaves of Clausena lansium (wampee). Isolated from leaves of Clausena lansium (wampee). N-Methyl-N-(2-phenylethenyl)-3-phenyl-2-oxiranecarboxamide is found in fruits.

   

Homoclausenamide

3-hydroxy-1-methyl-4,5-diphenyl-1,2,3,4-tetrahydropyridin-2-one

C18H17NO2 (279.1259)


Homoclausenamide is found in fruits. Homoclausenamide is an alkaloid from Clausena lansium (wampee). Alkaloid from Clausena lansium (wampee). Homoclausenamide is found in fruits.

   

z-Clausenamide

5,6-dihydro-5-Hydroxy-3-methyl-6-phenyl-3-benzazocin-4(3H)-one, 9ci

C18H17NO2 (279.1259)


z-Clausenamide is found in fruits. z-Clausenamide is an alkaloid from Clausena lansium (wampee). Alkaloid from Clausena lansium (wampee). z-Clausenamide is found in fruits.

   

(E,E)-N-4-Methoxystyrylcinnamide

(Z,2Z)-N-[(Z)-2-(4-methoxyphenyl)ethenyl]-3-phenylpropa-2-enimidic acid

C18H17NO2 (279.1259)


(E,E)-N-4-Methoxystyrylcinnamide is found in fruits. (E,E)-N-4-Methoxystyrylcinnamide is an alkaloid from the leaves of Aegle marmelos (bael fruit

   

Asparaginyl-Phenylalanine

2-{[2-amino-1-hydroxy-3-(C-hydroxycarbonimidoyl)propylidene]amino}-3-phenylpropanoate

C13H17N3O4 (279.1219)


Asparaginyl-Phenylalanine is a dipeptide composed of asparagine and phenylalanine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Phenylalanylasparagine

(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-carbamoylpropanoic acid

C13H17N3O4 (279.1219)


Phenylalanylasparagine is a dipeptide composed of phenylalanine and asparagine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

E-10-Hydroxynortriptyline

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

C19H21NO (279.1623)


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

   

N-(1-Deoxy-1-fructosyl)valine

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

C11H21NO7 (279.1318)


Fructose aminoacids are naturally occurring compounds derived from D-fructose and L-aminoacids. They are amadori products resulting from sugar-aminoacid interactions in food products, especially cooked foods [CCD] N-(1-Deoxy-1-fructosyl)valine is classified as a Natural Food Constituent (code WA) in the DFC.

   

10-Hydroxynortriptyline

2-[3-(methylamino)propylidene]tricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaen-9-ol

C19H21NO (279.1623)


   

4-P-Pdot

N-(4-Phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanimidate

C19H21NO (279.1623)


   

2-Methyl-4'-(methylthio)-2-morpholinopropiophenone

2-Methyl-1-[4-(methylsulphanyl)phenyl]-2-(morpholin-4-yl)propan-1-one

C15H21NO2S (279.1293)


   

Verubulin

N-(4-Methoxyphenyl)-N,2-dimethylquinazolin-4-amine

C17H17N3O (279.1372)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent

   

9-((3-Dimethylaminopropyl)amino)acridine

N-[3-(dimethylamino)propyl]acridin-9-amine

C18H21N3 (279.1735)


   

Contragestazol

3-(2-ethylphenyl)-5-(3-methoxyphenyl)-2H-1,2,4-triazole

C17H17N3O (279.1372)


D012102 - Reproductive Control Agents > D000019 - Abortifacient Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents

   

Fructosyl valine

2-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]amino}-3-methylbutanoic acid

C11H21NO7 (279.1318)


   

Fructosylvaline

3-methyl-2-[(3,4,5,6-tetrahydroxy-2-oxohexyl)amino]butanoic acid

C11H21NO7 (279.1318)


   

Mebeverine Acid

4-{ethyl[1-(4-methoxyphenyl)propan-2-yl]amino}butanoic acid

C16H25NO3 (279.1834)


   

Moxisylyte

4-[2-(Dimethylamino)ethoxy]-2-methyl-5-(propan-2-yl)phenyl acetic acid

C16H25NO3 (279.1834)


G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals > G04BE - Drugs used in erectile dysfunction 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 D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D008916 - Miotics C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

N-[2-(3,4-Dihydroxyphenyl)ethyl]octanamide

N-[2-(3,4-Dihydroxyphenyl)ethyl]octanamide

C16H25NO3 (279.1834)


   

Ramosetron

6-(1-methyl-1H-indole-3-carbonyl)-4,5,6,7-tetrahydro-1H-1,3-benzodiazole

C17H17N3O (279.1372)


   

N-[(2R,3R,4S,6R)-4,6-Dihydroxy-6-methyl-2-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-3-yl]acetamide

N-[(2R,3R,4S,6R)-4,6-Dihydroxy-6-methyl-2-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-3-yl]acetamide

C11H21NO7 (279.1318)


   

4-(3-Tert-Butylamino-2-hydroxypropoxy)benzimidazol-2-one

4-(3-Tert-butylamino-2-hydroxypropoxy)benzimidazol-2-one hydrochloride, (+-)-isomer

C14H21N3O3 (279.1583)


D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists

   

Tezampanel

6-(2-(1H-Tetrazol-5-yl)ethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid

C13H21N5O2 (279.1695)


   

Choline ascorbate

(2-Hydroxyethyl)trimethylazanium (2S)-2-(3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl)-2-hydroxyethan-1-olic acid

C11H21NO7 (279.1318)


Choline ascorbate is also known as choline ascorbic acid. Choline ascorbate is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Choline ascorbate can be found in wild celery, which makes choline ascorbate a potential biomarker for the consumption of this food product.

   

Vanillyl octanamide

4-hydroxy-3-methoxy-N-octylbenzene-1-carboximidic acid

C16H25NO3 (279.1834)


Vanillyl octanamide is a member of the class of compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. Vanillyl octanamide is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Vanillyl octanamide can be found in a number of food items such as green bell pepper, pepper (c. annuum), red bell pepper, and orange bell pepper, which makes vanillyl octanamide a potential biomarker for the consumption of these food products.

   

8'-hydroxyabscisate

5-[1-Hydroxy-6-(hydroxymethyl)-2,6-dimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid

C15H19O5 (279.1232)


8-hydroxyabscisate belongs to abscisic acids and derivatives class of compounds. Those are terpene compounds containing the abscisic acid moiety, which is characterized by a 3-methylpenta-2,4-dienoic acid attached to the C1 carbon of a 4-oxocyclohex-2-ene moiety. 8-hydroxyabscisate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 8-hydroxyabscisate can be found in a number of food items such as highbush blueberry, broccoli, babassu palm, and yellow bell pepper, which makes 8-hydroxyabscisate a potential biomarker for the consumption of these food products.

   

dehydrolirinidine

dehydrolirinidine

C18H17NO2 (279.1259)


   

Lycoposerramine P

Lycoposerramine P

C16H25NO3 (279.1834)


   

Kurasoin B

(S)-3-Hydroxy-4-(1H-indol-3-yl)-1-phenyl-2-butanone

C18H17NO2 (279.1259)


   

Alopecuridine

Alopecuridine

C16H25NO3 (279.1834)


   

Indobine

Benzyl 3-(3-indolyl)propionate

C18H17NO2 (279.1259)


   

6-Hydroxydendrobine

6-Hydroxydendrobine

C16H25NO3 (279.1834)


   

Caulophyllumine A

1-(4-hydroxy-2,3-dimethoxyphenyl)-2-[(2S)-piperidin-2-yl]ethanone

C15H21NO4 (279.1471)


Caulophyllumine A is a natural product found in Caulophyllum thalictroides with data available.

   

Serratezomine C

Serratezomine C

C16H25NO3 (279.1834)


   

Pyrayafoline C

Pyrayafoline C

C18H17NO2 (279.1259)


   
   

Axinisothiocyanate M

Axinisothiocyanate M

C16H25NOS (279.1657)


   

Lyconesidine B

Lyconesidine B

C16H25NO3 (279.1834)


   

Penicillenol B2

Penicillenol B2

C16H25NO3 (279.1834)


   

Serratezomine A

Serratezomine A

C16H25NO3 (279.1834)


   

2-Hydroxydendrobine

2-Hydroxydendrobine

C16H25NO3 (279.1834)


   

glycoborinine

glycoborinine

C18H17NO2 (279.1259)


   

Lycoposerramine G

Lycoposerramine G

C16H25NO3 (279.1834)


   

SCHEMBL14116797

SCHEMBL14116797

C15H21NO4 (279.1471)


   

Pyrano[2,3-b]carbazol-8-ol, 2,10-dihydro-2,2,7-trimethyl-

Pyrano[2,3-b]carbazol-8-ol, 2,10-dihydro-2,2,7-trimethyl-

C18H17NO2 (279.1259)


   
   
   

N-Oxyhuperzine Q

N-Oxyhuperzine Q

C16H25NO3 (279.1834)


   
   
   

2,3-Dihydroxy-alpha-sanshool

2,3-Dihydroxy-alpha-sanshool

C16H25NO3 (279.1834)


   

4,5-Dihydro-5-(4-methoxyphenyl)-2-(2-phenylethenyl)oxazole

4,5-Dihydro-5-(4-methoxyphenyl)-2-(2-phenylethenyl)oxazole

C18H17NO2 (279.1259)


   

2,3-Dihydroxy-beta-sanshool

2,3-Dihydroxy-beta-sanshool

C16H25NO3 (279.1834)


   

Metolachlor OA

Metolachlor OA Pestanal

C15H21NO4 (279.1471)


CONFIDENCE standard compound; INTERNAL_ID 2545 CONFIDENCE standard compound; INTERNAL_ID 8685 CONFIDENCE standard compound; INTERNAL_ID 4053 CONFIDENCE standard compound; EAWAG_UCHEM_ID 265 EAWAG_UCHEM_ID 265; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 2058

   

2-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]propanoic Acid

2-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]propanoic Acid

C15H21NO4 (279.1471)


   

Tramadol N-Oxide

Tramadol N-Oxide

C16H25NO3 (279.1834)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3310 CONFIDENCE standard compound; INTERNAL_ID 2085 INTERNAL_ID 2085; CONFIDENCE standard compound

   

Maybridge3_002258

Maybridge3_002258

C15H21NO4 (279.1471)


   

Maybridge4_001256

Maybridge4_001256

C13H21N5S (279.1518)


   

MCULE-5240766264

MCULE-5240766264

C14H13N7 (279.1232)


   

DTXSID20891593

DTXSID20891593

C15H21NO4 (279.1471)


   

N-Feruloylcholine

N-Feruloylcholine

C15H21NO4 (279.1471)


   

MLS000061860

MLS000061860

C16H17N5 (279.1484)


   

2,4,6,12-Tetradecatetraene-8,10-diynoic acid piperidide|tetradeca-2t,4t,6t,12t-tetraene-8,10,-diynoic-piperidide

2,4,6,12-Tetradecatetraene-8,10-diynoic acid piperidide|tetradeca-2t,4t,6t,12t-tetraene-8,10,-diynoic-piperidide

C19H21NO (279.1623)


   

4-[(R)-2-((3S)-3r,5t-Dimethyl-6-oxo-cyclohex-1-enyl)-2-hydroxy-aethyl]-piperidin-2,6-dion|4-[(R)-2-((3S)-3r,5t-dimethyl-6-oxo-cyclohex-1-enyl)-2-hydroxy-ethyl]-piperidine-2,6-dione|Inacton

4-[(R)-2-((3S)-3r,5t-Dimethyl-6-oxo-cyclohex-1-enyl)-2-hydroxy-aethyl]-piperidin-2,6-dion|4-[(R)-2-((3S)-3r,5t-dimethyl-6-oxo-cyclohex-1-enyl)-2-hydroxy-ethyl]-piperidine-2,6-dione|Inacton

C15H21NO4 (279.1471)


   

SCHEMBL16433253

SCHEMBL16433253

C18H17NO2 (279.1259)


   

Monaspiloindole

Monaspiloindole

C18H17NO2 (279.1259)


   

(2S,3S)-2-((1R,4S)-4-isothiocyanato-4-methylcyclohexyl)-2-methyl-3-((E)-3-methylbut-1-enyl)oxirane|7alpha,8alpha-epoxytheonellin isothiocyanate

(2S,3S)-2-((1R,4S)-4-isothiocyanato-4-methylcyclohexyl)-2-methyl-3-((E)-3-methylbut-1-enyl)oxirane|7alpha,8alpha-epoxytheonellin isothiocyanate

C16H25NOS (279.1657)


   

Dehydronornuciferine

Dehydronornuciferine

C18H17NO2 (279.1259)


   
   

Brasilamide B

Brasilamide B

C15H21NO4 (279.1471)


   

benzyl 3-(1H-indol-3-yl)propanoate

benzyl 3-(1H-indol-3-yl)propanoate

C18H17NO2 (279.1259)


   

2-Ethyl-3-methyl-10-methoxy-3H-1,3a,6-triazapyrene

2-Ethyl-3-methyl-10-methoxy-3H-1,3a,6-triazapyrene

C17H17N3O (279.1372)


   
   

Clausenapin

Clausenapin

C19H21NO (279.1623)


   

dipteronine C|rel-4-{(2E)-2-[(3R,5S)-5-hydroxy-3,5-dimethyl-2-oxocyclohexylidene]ethyl}piperidine-2,6-dione

dipteronine C|rel-4-{(2E)-2-[(3R,5S)-5-hydroxy-3,5-dimethyl-2-oxocyclohexylidene]ethyl}piperidine-2,6-dione

C15H21NO4 (279.1471)


   

(E,E)-2,4-Tetradecadiene-8,10,12-triynoic acid|tetradeca-2t,4t-diene-8,10,12-triynoic-piperidide

(E,E)-2,4-Tetradecadiene-8,10,12-triynoic acid|tetradeca-2t,4t-diene-8,10,12-triynoic-piperidide

C19H21NO (279.1623)


   
   

Clauraila B

Clauraila B

C18H17NO2 (279.1259)


A natural product found in Clausena harmandiana.

   

Aposerratinine

Aposerratinine

C16H25NO3 (279.1834)


   

deoxyakanthomycin

deoxyakanthomycin

C16H25NO3 (279.1834)


   

desulfo-1-methylpropyl GL|desulfoglucocochlearin|DS-GCC

desulfo-1-methylpropyl GL|desulfoglucocochlearin|DS-GCC

C11H21NO5S (279.114)


   

6alpha, 11alpha-dihydroxylycopodine

6alpha, 11alpha-dihydroxylycopodine

C16H25NO3 (279.1834)


   

11beta-hydroxy-12-epilycodoline

11beta-hydroxy-12-epilycodoline

C16H25NO3 (279.1834)


   

(+)-lirinidine

(+)-lirinidine

C18H17NO2 (279.1259)


   

4alpha,8beta-dihydroxylycopodine

4alpha,8beta-dihydroxylycopodine

C16H25NO3 (279.1834)


   

Claulansine I

Claulansine I

C18H17NO2 (279.1259)


   

6alpha,8beta-dihydroxylycopodine

6alpha,8beta-dihydroxylycopodine

C16H25NO3 (279.1834)


   

CHEMBL2316502

CHEMBL2316502

C18H17NO2 (279.1259)


   

8beta-hydroxylycodoline

8beta-hydroxylycodoline

C16H25NO3 (279.1834)


   

(E)-7-(3-methyl-4-oxo-6,7,8,8a-tetrahydro-4H-pyrrolo[2,1-b][1,3]oxazin-2-yl)hept-2-enoic acid

(E)-7-(3-methyl-4-oxo-6,7,8,8a-tetrahydro-4H-pyrrolo[2,1-b][1,3]oxazin-2-yl)hept-2-enoic acid

C15H21NO4 (279.1471)


   

pancrimatine C

pancrimatine C

C15H21NO4 (279.1471)


   

2?,3?-dihydroxy-alpha-sanshool

2?,3?-dihydroxy-alpha-sanshool

C16H25NO3 (279.1834)


   

CHEMBL1818851

CHEMBL1818851

C18H17NO2 (279.1259)


   
   

Me glycoside,N-benzoyl-alpha-L-Pyranose-3-Amino-2,3,6-trideoxy-3-C-methyl-xylo-hexose

Me glycoside,N-benzoyl-alpha-L-Pyranose-3-Amino-2,3,6-trideoxy-3-C-methyl-xylo-hexose

C15H21NO4 (279.1471)


   

4-[2-(3,5-dimethyl-2-oxo-cyclohexyl)-2-oxo-ethyl]piperidine-2,6-dione

4-[2-(3,5-dimethyl-2-oxo-cyclohexyl)-2-oxo-ethyl]piperidine-2,6-dione

C15H21NO4 (279.1471)


   

Euchrestifoline

Euchrestifoline

C18H17NO2 (279.1259)


   

2-Hydoxydendrobine

2-Hydoxydendrobine

C16H25NO3 (279.1834)


   
   

Semicarbazone---Jasmololone

Semicarbazone---Jasmololone

C14H21N3O3 (279.1583)


   
   

1-methyl-4-(1-methyl-piperidin-2-yl)-9H-beta-carboline|Homobrevicollin

1-methyl-4-(1-methyl-piperidin-2-yl)-9H-beta-carboline|Homobrevicollin

C18H21N3 (279.1735)


   

(3R,6R)-N-methyl-N-(1-hydroxy-2-methylpropyl)-phenylalanine

(3R,6R)-N-methyl-N-(1-hydroxy-2-methylpropyl)-phenylalanine

C15H21NO4 (279.1471)


   

(+)-(5S)-2-(trans-styryl)-5-(4-methoxyphenyl)-Delta2-oxazoline|shahidine

(+)-(5S)-2-(trans-styryl)-5-(4-methoxyphenyl)-Delta2-oxazoline|shahidine

C18H17NO2 (279.1259)


   

(6alpha,15R)-4,6-dihydroxy-15-methyllyicopodan-5-one|4,6alpha-dihydroxylycopodine

(6alpha,15R)-4,6-dihydroxy-15-methyllyicopodan-5-one|4,6alpha-dihydroxylycopodine

C16H25NO3 (279.1834)


   

Glycylglycyl-D,L-Phenylalanine

Glycylglycyl-D,L-Phenylalanine

C13H17N3O4 (279.1219)


   

Glycylphenylalanylglycine

Glycylphenylalanylglycine

C13H17N3O4 (279.1219)


   
   

Remerin

11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0^{2,6}.0^{8,20}.0^{14,19}]icosa-1(20),2(6),7,14,16,18-hexaene

C18H17NO2 (279.1259)


Remerin is an isoquinoline alkaloid. Roemerine is a natural product found in Cryptocarya angulata, Stephania abyssinica, and other organisms with data available. Origin: Plant; Formula(Parent): C18H17NO2; Bottle Name:Remerine hydrochloride; PRIME Parent Name:Remerine; PRIME in-house No.:V0353; SubCategory_DNP: Isoquinoline alkaloids, Aporphine alkaloids Roemerine, an aporphine alkaloid, isolated from the leaves of Fibraurea recisa Pierre, functions by interacting with P-glycoprotein. Roemerine reverses the multidrug-resistance phenotype with cultured cells[1]. Roemerine, an aporphine alkaloid, isolated from the leaves of Fibraurea recisa Pierre, functions by interacting with P-glycoprotein. Roemerine reverses the multidrug-resistance phenotype with cultured cells[1].

   

doxepin

Cidoxepin

C19H21NO (279.1623)


D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AA - Non-selective monoamine reuptake inhibitors D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent > C94727 - Tricyclic Antidepressant D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists CONFIDENCE standard compound; INTERNAL_ID 1532

   

oxamniquine

oxamniquine

C14H21N3O3 (279.1583)


P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02B - Antitrematodals > P02BA - Quinoline derivatives and related substances D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent [Raw Data] CB143_Oxamniquine_pos_50eV_CB000053.txt [Raw Data] CB143_Oxamniquine_pos_40eV_CB000053.txt [Raw Data] CB143_Oxamniquine_pos_30eV_CB000053.txt [Raw Data] CB143_Oxamniquine_pos_20eV_CB000053.txt [Raw Data] CB143_Oxamniquine_pos_10eV_CB000053.txt

   

Etamiphylline

Etamiphylline

C13H21N5O2 (279.1695)


R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03D - Other systemic drugs for obstructive airway diseases > R03DA - Xanthines D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

   

MEX_280.1544_16.8

MEX_280.1544_16.8

C15H21NO4 (279.1471)


CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 909

   

sibutramine

sibutramine

C17H26ClN (279.1754)


A - Alimentary tract and metabolism > A08 - Antiobesity preparations, excl. diet products > A08A - Antiobesity preparations, excl. diet products > A08AA - Centrally acting antiobesity products D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants C78272 - Agent Affecting Nervous System > C29728 - Anorexiant

   
   

Remerine

Remerine

C18H17NO2 (279.1259)


Annotation level-1

   

Salinosporamide B

Salinosporamide B

C15H21NO4 (279.1471)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

2-Methyl-4-(Methylthio)-2-Morpholinopropiophenone

2-Methyl-4-(Methylthio)-2-Morpholinopropiophenone

C15H21NO2S (279.1293)


CONFIDENCE standard compound; INTERNAL_ID 1386; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7341; ORIGINAL_PRECURSOR_SCAN_NO 7339 CONFIDENCE standard compound; INTERNAL_ID 1386; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7389; ORIGINAL_PRECURSOR_SCAN_NO 7385 CONFIDENCE standard compound; INTERNAL_ID 1386; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7391; ORIGINAL_PRECURSOR_SCAN_NO 7389 CONFIDENCE standard compound; INTERNAL_ID 1386; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7426; ORIGINAL_PRECURSOR_SCAN_NO 7424 CONFIDENCE standard compound; INTERNAL_ID 1386; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7423; ORIGINAL_PRECURSOR_SCAN_NO 7421 CONFIDENCE standard compound; INTERNAL_ID 1386; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7431; ORIGINAL_PRECURSOR_SCAN_NO 7430

   

N6-Ethyl-deoxyadenosine

N6-Ethyl-deoxyadenosine

C12H17N5O3 (279.1331)


   

Desmethylondansetron

1,2,3,9-Tetrahydro-3-[(2-methyl-1H-imidazole-1-yl)methyl]-4H-carbazol-4-one

C17H17N3O (279.1372)


   
   
   
   

10-Hydroxyprotriptyline

10-Hydroxyprotriptyline

C19H21NO (279.1623)


   
   
   

Asn-phe

2-(2-amino-3-phenylpropanamido)-3-carbamoylpropanoic acid

C13H17N3O4 (279.1219)


   

Phe-asn

2-(2-amino-3-carbamoylpropanamido)-3-phenylpropanoic acid

C13H17N3O4 (279.1219)


A dipeptide composed of L-phenylalanine and L-asparagine joined by a peptide linkage.

   

(E,E)-N-4-Methoxystyrylcinnamide

(2Z)-N-[(Z)-2-(4-methoxyphenyl)ethenyl]-3-phenylprop-2-enamide

C18H17NO2 (279.1259)


   

Kenine

5,5,8-trimethyl-6-oxa-17-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1,3,7,9,11,13,15-heptaen-13-ol

C18H17NO2 (279.1259)


   

Heptaphylline

2-Hydroxy-1-(3-methyl-2-butenyl)-9H-carbazole-3-carboxaldehyde, 9ci

C18H17NO2 (279.1259)


A natural product found in Clausena harmandiana.

   

N-Vanillyl octanamide

N-[(4-Hydroxy-3-methoxyphenyl)methyl]octanamide, 9ci

C16H25NO3 (279.1834)


   

z-Clausenamide

5,6-dihydro-5-Hydroxy-3-methyl-6-phenyl-3-benzazocin-4(3H)-one, 9ci

C18H17NO2 (279.1259)


   

Cycloclausenamide

5-Methyl-3,7-diphenyl-2-oxo-5-azabicyclo[2.2.1]heptan-6-one, 9ci

C18H17NO2 (279.1259)


   

Homoclausenamide

3-hydroxy-1-methyl-4,5-diphenyl-1,2,3,4-tetrahydropyridin-2-one

C18H17NO2 (279.1259)


   

Mukoenine C

5,5,8-trimethyl-6-oxa-17-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1,3,7,9,11,13,15-heptaen-14-ol

C18H17NO2 (279.1259)


   

10-Hydroxynortryptyline

10-Hydroxynortryptyline

C19H21NO (279.1623)


   

SB 204900

N-methyl-3-phenyl-N-[(E)-2-phenylethenyl]oxirane-2-carboxamide

C18H17NO2 (279.1259)


   

Queryl

7-[2-(diethylamino)ethyl]-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C13H21N5O2 (279.1695)


R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03D - Other systemic drugs for obstructive airway diseases > R03DA - Xanthines D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

   

C12:2-HSL

N-((3E,5Z)-3,5-dodecadienoyl)homoserine lactone

C16H25NO3 (279.1834)


   

Alcyopterosin G

Alcyopterosin G

C15H21NO4 (279.1471)


   

Alcyopterosin H

Alcyopterosin H

C15H21NO4 (279.1471)


   

4-Methoxy-3-[3-(4-morpholinyl)propoxy]benzaldehyde

4-Methoxy-3-[3-(4-morpholinyl)propoxy]benzaldehyde

C15H21NO4 (279.1471)


   

3-PIPERIDINONE, 1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-

3-PIPERIDINONE, 1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-

C15H21NO4 (279.1471)


   

4-Nitrobenzyl N,N-diisopropylcarbamimidate

4-Nitrobenzyl N,N-diisopropylcarbamimidate

C14H21N3O3 (279.1583)


   

ethyl 2-[benzyl-(2-ethoxy-2-oxoethyl)amino]acetate

ethyl 2-[benzyl-(2-ethoxy-2-oxoethyl)amino]acetate

C15H21NO4 (279.1471)


   

1-Carboethoxymethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

1-Carboethoxymethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

C15H21NO4 (279.1471)


   

3-[BENZYL(TERT-BUTOXYCARBONYL)AMINO]PROPANOICACID

3-[BENZYL(TERT-BUTOXYCARBONYL)AMINO]PROPANOICACID

C15H21NO4 (279.1471)


   

6-piperazin-1-ylbenzo[b][1,4]benzoxazepine

6-piperazin-1-ylbenzo[b][1,4]benzoxazepine

C17H17N3O (279.1372)


   

1-benzyl-spiro[benzofuran-3,4-piperidine]

1-benzyl-spiro[benzofuran-3,4-piperidine]

C19H21NO (279.1623)


   

H-Hyp(tBu)-Otbu.HCl

H-Hyp(tBu)-Otbu.HCl

C13H26ClNO3 (279.1601)


   

tert-butyl 4-(5-hydroxypyridin-2-yl)piperazine-1-carboxylate

tert-butyl 4-(5-hydroxypyridin-2-yl)piperazine-1-carboxylate

C14H21N3O3 (279.1583)


   

(2-BENZOYLPHENYL)(PYRROLIDIN-1-YL)METHANONE

(2-BENZOYLPHENYL)(PYRROLIDIN-1-YL)METHANONE

C18H17NO2 (279.1259)


   

N(CYCLOHEXYLMETHYL)-2,4-DINITROANILINE

N(CYCLOHEXYLMETHYL)-2,4-DINITROANILINE

C13H17N3O4 (279.1219)


   

8-Benzyl-(S)-2-aminooctanedioate

8-Benzyl-(S)-2-aminooctanedioate

C15H21NO4 (279.1471)


   

[4-(2-BOC-AMINO-ETHYL)-PHENYL]-ACETIC ACID

[4-(2-BOC-AMINO-ETHYL)-PHENYL]-ACETIC ACID

C15H21NO4 (279.1471)


   

1-BENZYL-5-(3-HYDROXYPHENYL)-2,3-DIHYDRO-4-PYRIDINONE

1-BENZYL-5-(3-HYDROXYPHENYL)-2,3-DIHYDRO-4-PYRIDINONE

C18H17NO2 (279.1259)


   

H-Gly-Phe-Gly-OH

H-Gly-Phe-Gly-OH

C13H17N3O4 (279.1219)


   

1-(5-Methoxy-2-Methyl-4-nitrophenyl)-N,N-dimethylpiperidin-4-amine

1-(5-Methoxy-2-Methyl-4-nitrophenyl)-N,N-dimethylpiperidin-4-amine

C14H21N3O3 (279.1583)


   

METHYL (R)-N-BOC-3-PHENYL-β-ALANINATE

METHYL (R)-N-BOC-3-PHENYL-β-ALANINATE

C15H21NO4 (279.1471)


   

3-(4-semicarbazido)propyltriethoxysilane

3-(4-semicarbazido)propyltriethoxysilane

C10H25N3O4Si (279.1614)


   

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

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

C14H22BNO4 (279.1642)


   

3-AMINO-3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID

3-AMINO-3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID

C18H17NO2 (279.1259)


   

methyl 4-(4-methylpiperazin-1-yl)-3-nitrobenzoate

methyl 4-(4-methylpiperazin-1-yl)-3-nitrobenzoate

C13H17N3O4 (279.1219)


   

Boc-N-Me-Phe-OH

Boc-N-Me-Phe-OH

C15H21NO4 (279.1471)


   

(3S,6S)-2,7-DIMETHYL-3,6-OCTANEDIOL

(3S,6S)-2,7-DIMETHYL-3,6-OCTANEDIOL

C18H17NO2 (279.1259)


   

Boc-Phe(2-Me)-OH

Boc-Phe(2-Me)-OH

C15H21NO4 (279.1471)


   

Boc-L-Alanine benzyl ester

Boc-L-Alanine benzyl ester

C15H21NO4 (279.1471)


   

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

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

C13H18BNO5 (279.1278)


   

6,7-DIETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-1-ACETIC ACID

6,7-DIETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-1-ACETIC ACID

C15H21NO4 (279.1471)


   

1-bromotetradecane-14,14,14-d3

1-bromotetradecane-14,14,14-d3

C14H26BrD3 (279.1641)


   

2-Methyl-2-propanyl 5,6-dimethoxy-1-indolinecarboxylate

2-Methyl-2-propanyl 5,6-dimethoxy-1-indolinecarboxylate

C15H21NO4 (279.1471)


   

α-Desmethyl Anastrozole

α-Desmethyl Anastrozole

C16H17N5 (279.1484)


   

Boc-β-D-HomoPhe-OH

Boc-β-D-HomoPhe-OH

C15H21NO4 (279.1471)


   

N-[(Benzyloxy)carbonyl]-N-methyl-L-norleucine

N-[(Benzyloxy)carbonyl]-N-methyl-L-norleucine

C15H21NO4 (279.1471)


   

(3R-CIS)-3,7A-DIPHENYLTETRAHYDROPYRROLO-[ 2,1-B]OXAZOL-5(6H)-ONE

(3R-CIS)-3,7A-DIPHENYLTETRAHYDROPYRROLO-[ 2,1-B]OXAZOL-5(6H)-ONE

C18H17NO2 (279.1259)


   

2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-ol

2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-ol

C14H21NO3Si (279.1291)


   

Boc-2-Methyl-D-beta-phenylalanine

Boc-2-Methyl-D-beta-phenylalanine

C15H21NO4 (279.1471)


   

Boc-3-Methyl-D-beta-phenylalanine

Boc-3-Methyl-D-beta-phenylalanine

C15H21NO4 (279.1471)


   

(R)-3-((TERT-BUTOXYCARBONYL)AMINO)-3-(O-TOLYL)PROPANOIC ACID

(R)-3-((TERT-BUTOXYCARBONYL)AMINO)-3-(O-TOLYL)PROPANOIC ACID

C15H21NO4 (279.1471)


   

ethyl 3-nitro-4-piperazin-1-ylbenzoate

ethyl 3-nitro-4-piperazin-1-ylbenzoate

C13H17N3O4 (279.1219)


   

9-(4-chlorophenoxy)-3-azaspiro[5.5]undecane

9-(4-chlorophenoxy)-3-azaspiro[5.5]undecane

C16H22ClNO (279.139)


   

3-(6-chloropyridin-2-yl)-9-methyl-3,9-diazaspiro[5.5]undecane

3-(6-chloropyridin-2-yl)-9-methyl-3,9-diazaspiro[5.5]undecane

C15H22ClN3 (279.1502)


   

N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide

N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide

C14H19BFNO3 (279.1442)


   

1-(2-FLUORO[1,1-BIPHENYL]-4-YL)ETHAN-1-ONE

1-(2-FLUORO[1,1-BIPHENYL]-4-YL)ETHAN-1-ONE

C15H18FNO3 (279.1271)


   

3-Methanesulfonyloxymethyl-pyrrolidine-1-carboxylic acid tert butyl ester

3-Methanesulfonyloxymethyl-pyrrolidine-1-carboxylic acid tert butyl ester

C11H21NO5S (279.114)


   

1-Benzyl-4-(4-methoxyphenyl)tetrahydropyridine

1-Benzyl-4-(4-methoxyphenyl)tetrahydropyridine

C19H21NO (279.1623)


   

1-Benzyl-4-(2-methoxyphenyl)tetrahydropyridine

1-Benzyl-4-(2-methoxyphenyl)tetrahydropyridine

C19H21NO (279.1623)


   

1,1-diphenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one

1,1-diphenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one

C18H17NO2 (279.1259)


   

Heptanedinitrile, 4-benzoyl-4- (2-cyanoethyl)-

Heptanedinitrile, 4-benzoyl-4- (2-cyanoethyl)-

C17H17N3O (279.1372)


   

BOC-ALPHA-METHYL-D-PHE

BOC-ALPHA-METHYL-D-PHE

C15H21NO4 (279.1471)


   

4-[(TERT-BUTOXYCARBONYL-METHYL-AMINO)-METHYL]-BENZOIC ACID METHYL ESTER

4-[(TERT-BUTOXYCARBONYL-METHYL-AMINO)-METHYL]-BENZOIC ACID METHYL ESTER

C15H21NO4 (279.1471)


   

7-[3-(tert-butylamino)-2-hydroxypropoxy]-3H-2-benzofuran-1-one

7-[3-(tert-butylamino)-2-hydroxypropoxy]-3H-2-benzofuran-1-one

C15H21NO4 (279.1471)


   

N,9-Bis(trimethylsilyl)-9H-purin-6-amine

N,9-Bis(trimethylsilyl)-9H-purin-6-amine

C11H21N5Si2 (279.1335)


   

1-Boc-4-(Pyrimidin-2-yloxy)piperidine

1-Boc-4-(Pyrimidin-2-yloxy)piperidine

C14H21N3O3 (279.1583)


   

4-Cyanophenyl 4-butylbenzoate

4-Cyanophenyl 4-butylbenzoate

C18H17NO2 (279.1259)


   

1-(3-ETHOXYCARBONYLPHENYL)-2-THIOUREA

1-(3-ETHOXYCARBONYLPHENYL)-2-THIOUREA

C15H18FNO3 (279.1271)


   

Dimethyl 3,3-(benzylimino)dipropanoate

Dimethyl 3,3-(benzylimino)dipropanoate

C15H21NO4 (279.1471)


   

PHENCYCLIDINE HYDROCHLORIDE

PHENCYCLIDINE HYDROCHLORIDE

C17H26ClN (279.1754)


   

BOC-D-2-Methylphe

BOC-D-2-Methylphe

C15H21NO4 (279.1471)


   

BOC-L-3-Methylphe

BOC-L-3-Methylphe

C15H21NO4 (279.1471)


   

BOC-L-4-Methylphe

BOC-L-4-Methylphe

C15H21NO4 (279.1471)


   
   

N-Boc-N-methyl-D-phenylalanine

N-Boc-N-methyl-D-phenylalanine

C15H21NO4 (279.1471)


   

9H-Fluoren-9-ylmethyl N-(prop-2-en-1-yl)carbamate

9H-Fluoren-9-ylmethyl N-(prop-2-en-1-yl)carbamate

C18H17NO2 (279.1259)


   

Isopropyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-carboxylate

Isopropyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-carboxylate

C14H22BNO4 (279.1642)


   

ethyl 2-(2-phenyl-1H-indol-1-yl)acetate

ethyl 2-(2-phenyl-1H-indol-1-yl)acetate

C18H17NO2 (279.1259)


   

L-Aspartic acid - L-lysine (1:1)

L-Aspartic acid - L-lysine (1:1)

C10H21N3O6 (279.143)


   

ethyl 2-(4-fluorophenyl)-2-(4-oxopiperidin-1-yl)acetate

ethyl 2-(4-fluorophenyl)-2-(4-oxopiperidin-1-yl)acetate

C15H18FNO3 (279.1271)


   

4-NITRO BENZOIC ACID 2-ETHYL-HEXYL ESTER

4-NITRO BENZOIC ACID 2-ETHYL-HEXYL ESTER

C15H21NO4 (279.1471)


   

Tributylmethylammonium bromide

Tributylmethylammonium bromide

C13H30BrN (279.1561)


   

1-(1,3-benzodioxol-5-yl)-2-bromoethan-1-one

1-(1,3-benzodioxol-5-yl)-2-bromoethan-1-one

C14H18ClN3O (279.1138)


   

ETHYL 4-HYDROXY-4-(2-(HYDROXYMETHYL)PHENYL)PIPERIDINE-1-CARBOXYLATE

ETHYL 4-HYDROXY-4-(2-(HYDROXYMETHYL)PHENYL)PIPERIDINE-1-CARBOXYLATE

C15H21NO4 (279.1471)


   

(S)-3-(Boc-Amino)-4-phenylbutyric acid

(S)-3-(Boc-Amino)-4-phenylbutyric acid

C15H21NO4 (279.1471)


   

N,N-Di(3-buten-1-yl)-4-methylbenzenesulfonamide

N,N-Di(3-buten-1-yl)-4-methylbenzenesulfonamide

C15H21NO2S (279.1293)


   

(S)-tert-butyl 3-(methylsulfonyloxy)piperidine-1-carboxylate

(S)-tert-butyl 3-(methylsulfonyloxy)piperidine-1-carboxylate

C11H21NO5S (279.114)


   

2-(2-(BENZYLOXY)-5-(TERT-BUTYL)PHENYL)ACETONITRILE

2-(2-(BENZYLOXY)-5-(TERT-BUTYL)PHENYL)ACETONITRILE

C19H21NO (279.1623)


   

Boc-α-Methyl-L-phenylalanine

Boc-α-Methyl-L-phenylalanine

C15H21NO4 (279.1471)


   

butyl(tripropyl)azanium,bromide

butyl(tripropyl)azanium,bromide

C13H30BrN (279.1561)


   

1,1-(9-Ethyl-9H-carbazole-3,6-diyl)diethanone

1,1-(9-Ethyl-9H-carbazole-3,6-diyl)diethanone

C18H17NO2 (279.1259)


   

2-(4-PIPERAZIN-1-YL-PHENYL)-BENZOOXAZOLE

2-(4-PIPERAZIN-1-YL-PHENYL)-BENZOOXAZOLE

C17H17N3O (279.1372)


   

ethyl 4-(4-nitrophenyl)piperazine-1-carboxylate

ethyl 4-(4-nitrophenyl)piperazine-1-carboxylate

C13H17N3O4 (279.1219)


   

6-(TERT-BUTOXYCARBONYL)-5,6,7,8-TETRAHYDROPYRIDO[3,4-B]PYRAZINE-7-CARBOXYLIC ACID

6-(TERT-BUTOXYCARBONYL)-5,6,7,8-TETRAHYDROPYRIDO[3,4-B]PYRAZINE-7-CARBOXYLIC ACID

C13H17N3O4 (279.1219)


   

1-BENZYL-3H-SPIRO[BENZOFURAN-2,4-PIPERIDINE]

1-BENZYL-3H-SPIRO[BENZOFURAN-2,4-PIPERIDINE]

C19H21NO (279.1623)


   

3-(5-amino-2-methylphenyl)-1,7-dimethyl-1,6-naphthyridin-2(1H)-one

3-(5-amino-2-methylphenyl)-1,7-dimethyl-1,6-naphthyridin-2(1H)-one

C17H17N3O (279.1372)


   

3-(4-(((TERT-BUTOXYCARBONYL)AMINO)METHYL)PHENYL)PROPANOIC ACID

3-(4-(((TERT-BUTOXYCARBONYL)AMINO)METHYL)PHENYL)PROPANOIC ACID

C15H21NO4 (279.1471)


   

4-METHOXY-3-NITROPHENYLBORONIC ACID,PINACOL ESTER

4-METHOXY-3-NITROPHENYLBORONIC ACID,PINACOL ESTER

C13H18BNO5 (279.1278)


   

1-BENZYL-2,3-DIMETHYL-1H-INDOLE-5-CARBOXYLICACID

1-BENZYL-2,3-DIMETHYL-1H-INDOLE-5-CARBOXYLICACID

C18H17NO2 (279.1259)


   

3-N-BOC-3-(4-METHYLPHENYL)PROPIONIC ACID

3-N-BOC-3-(4-METHYLPHENYL)PROPIONIC ACID

C15H21NO4 (279.1471)


   

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

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

C15H21NO4 (279.1471)


   

tert-butyl N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate

tert-butyl N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate

C11H21NO7 (279.1318)


   

Methyl 2-benzyl-2-cyano-3-phenylpropanoate

Methyl 2-benzyl-2-cyano-3-phenylpropanoate

C18H17NO2 (279.1259)


   

N-(5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

N-(5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

C14H19BFNO3 (279.1442)


   

N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

C14H19BFNO3 (279.1442)


   

Desacetyl Famciclovir

Desacetyl Famciclovir

C12H17N5O3 (279.1331)


   

(S)-2-benzyl-3-(tert-butoxycarbonylamino)propanoic acid

(S)-2-benzyl-3-(tert-butoxycarbonylamino)propanoic acid

C15H21NO4 (279.1471)


   

3-[(tert-Butoxycarbonyl)amino]-4-phenylbutanoic acid

3-[(tert-Butoxycarbonyl)amino]-4-phenylbutanoic acid

C15H21NO4 (279.1471)


   
   

(5-amino-2,4-ditert-butylphenyl) methyl carbonate

(5-amino-2,4-ditert-butylphenyl) methyl carbonate

C16H25NO3 (279.1834)


   

1-decoxy-4-nitrobenzene

1-decoxy-4-nitrobenzene

C16H25NO3 (279.1834)


   

N-Boc-3-mesyloxypiperidine

N-Boc-3-mesyloxypiperidine

C11H21NO5S (279.114)


   

1-Benzyl-1H-indole-2-carboxylic acid ethyl ester

1-Benzyl-1H-indole-2-carboxylic acid ethyl ester

C18H17NO2 (279.1259)


   

Ramosetron

Ramosetron

C17H17N3O (279.1372)


C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist > C94726 - 5-HT3 Receptor Antagonist D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents

   

Boc-D-Phe-Ome

Boc-D-Phe-Ome

C15H21NO4 (279.1471)


   

METHYL 6-(CYCLOHEXYLAMINO)-5-NITRONICOTINATE

METHYL 6-(CYCLOHEXYLAMINO)-5-NITRONICOTINATE

C13H17N3O4 (279.1219)


   

1-Isoquinolineacetic acid, 1,2,3,4-tetrahydro-6,7-dimethoxy-, ethyl ester, (1S)-

1-Isoquinolineacetic acid, 1,2,3,4-tetrahydro-6,7-dimethoxy-, ethyl ester, (1S)-

C15H21NO4 (279.1471)


   

1-benzyl-4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridine

1-benzyl-4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridine

C19H21NO (279.1623)


   

5-(2-Methoxyethoxy)pyridine-3-boronic acid pinacol ester

5-(2-Methoxyethoxy)pyridine-3-boronic acid pinacol ester

C14H22BNO4 (279.1642)


   

N-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanine

N-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanine

C15H21NO4 (279.1471)


   

2-benzyl-2,3,3a,9b-tetrahydro-1h-5-oxa-2-aza-cyclopenta[a]naphthalen-4-one

2-benzyl-2,3,3a,9b-tetrahydro-1h-5-oxa-2-aza-cyclopenta[a]naphthalen-4-one

C18H17NO2 (279.1259)


   

L-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-, hydrazide

L-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-, hydrazide

C14H21N3O3 (279.1583)


   

Decyltrimethylammonium bromide

N,N,N-Trimethyldecan-1-aminium bromide

C13H30BrN (279.1561)


D013501 - Surface-Active Agents

   

BOC-D-3-Methylphe

BOC-D-3-Methylphe

C15H21NO4 (279.1471)


   

Boc-(S)-3-Amino-3-(4-methylphenyl)propionic acid

Boc-(S)-3-Amino-3-(4-methylphenyl)propionic acid

C15H21NO4 (279.1471)


   

4-(BOC-4-AMINOPHENYL)-BUTANOIC ACID

4-(BOC-4-AMINOPHENYL)-BUTANOIC ACID

C15H21NO4 (279.1471)


   

1-[2-(2-METHYLPHENOXY)ETHYL]-1H-INDOLE-3-CARBALDEHYDE

1-[2-(2-METHYLPHENOXY)ETHYL]-1H-INDOLE-3-CARBALDEHYDE

C18H17NO2 (279.1259)


   

Phe-gly-gly

H-Phe-Gly-Gly-OH

C13H17N3O4 (279.1219)


A tripeptide composed of one L-phenylalanine and two glycine residues joined in sequence.

   

1,1,2,2,2-pentafluoroethanolate,trimethyl-(N,N,N-trimethylcarbamimidoyl)azanium

1,1,2,2,2-pentafluoroethanolate,trimethyl-(N,N,N-trimethylcarbamimidoyl)azanium

C9H18F5N3O (279.137)


   

N-Boc-3-Amino-2-benzylpropionic acid

N-Boc-3-Amino-2-benzylpropionic acid

C15H21NO4 (279.1471)


   

benzyltriethylammonium tetrafluoroborate

benzyltriethylammonium tetrafluoroborate

C13H22BF4N (279.1781)


   

Benzenebutanoicacid,-[[(1S)-1-carboxyethyl]amino]-,monoethylester,hydrochloride,(S)-(9CI)

Benzenebutanoicacid,-[[(1S)-1-carboxyethyl]amino]-,monoethylester,hydrochloride,(S)-(9CI)

C15H21NO4 (279.1471)


   

TERT-BUTYL 3-(((BENZYLOXY)CARBONYL)AMINO)PROPANOATE

TERT-BUTYL 3-(((BENZYLOXY)CARBONYL)AMINO)PROPANOATE

C15H21NO4 (279.1471)


   

6-(TERT-BUTOXYCARBONYL)-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE-2-CARBOXYLIC ACID

6-(TERT-BUTOXYCARBONYL)-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE-2-CARBOXYLIC ACID

C13H17N3O4 (279.1219)


   

4-Isobutoxybenzaldehyde

4-Isobutoxybenzaldehyde

C15H21NO4 (279.1471)


   

Boc-L-phenylalanine methyl ester

Boc-L-phenylalanine methyl ester

C15H21NO4 (279.1471)


   

tert-Butyl 4-((methylsulfonyl)oxy)piperidine-1-carboxylate

tert-Butyl 4-((methylsulfonyl)oxy)piperidine-1-carboxylate

C11H21NO5S (279.114)


   

2-(9H-Carbazol-9-yl)ethyl methacrylate

2-(9H-Carbazol-9-yl)ethyl methacrylate

C18H17NO2 (279.1259)


   

1-(4-(3-Methoxy-4-nitrophenyl)piperazin-1-yl)ethanone

1-(4-(3-Methoxy-4-nitrophenyl)piperazin-1-yl)ethanone

C13H17N3O4 (279.1219)


   

N-Cocoacylglycine sodium salts

N-Cocoacylglycine sodium salts

C14H26NNaO3 (279.181)


   

(3S)-(+)-3-(1-Methylindol-3-YL)-3-Phenylpropionic Acid

(3S)-(+)-3-(1-Methylindol-3-YL)-3-Phenylpropionic Acid

C18H17NO2 (279.1259)


   

11-(1-Methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[d]iMidazo[1,2-a]azepine

11-(1-Methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[d]iMidazo[1,2-a]azepine

C18H21N3 (279.1735)


   
   

Methylamino-PEG4-acid HCl

Methylamino-PEG4-acid HCl

C12H25NO6 (279.1682)


   

Tofacitinib Impurity 2

Tofacitinib Impurity 2

C13H18ClN5 (279.1251)


   

4-Methyl-3-(3-Morpholinopropoxy)phenylboronic acid

4-Methyl-3-(3-Morpholinopropoxy)phenylboronic acid

C14H22BNO4 (279.1642)


   
   

(R)-1-N-BOC-3-METHANESULFONYLOXYPIPERIDINE

(R)-1-N-BOC-3-METHANESULFONYLOXYPIPERIDINE

C11H21NO5S (279.114)


   

N-[(Benzyloxy)carbonyl]-N-methyl-L-isoleucine

N-[(Benzyloxy)carbonyl]-N-methyl-L-isoleucine

C15H21NO4 (279.1471)


   

2-[[4-(dimethylamino)phenyl]azo]-1,3-dimethyl-1H-imidazolium chloride

2-[[4-(dimethylamino)phenyl]azo]-1,3-dimethyl-1H-imidazolium chloride

C13H18ClN5 (279.1251)


   

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

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

C13H18BNO5 (279.1278)


   

4-[[[(1,1-DIMETHYLETHYL)OXY]CARBONYL]AMINO]-2-PHENYLBUTANOIC ACID

4-[[[(1,1-DIMETHYLETHYL)OXY]CARBONYL]AMINO]-2-PHENYLBUTANOIC ACID

C15H21NO4 (279.1471)


   

N-Formyl N,N-Didesmethyl Sibutramine

N-Formyl N,N-Didesmethyl Sibutramine

C16H22ClNO (279.139)


   

AMINO-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-ACETIC ACID

AMINO-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-ACETIC ACID

C16H25NO3 (279.1834)


   

3-benzyl-2,6-dimethoxyquinoline

3-benzyl-2,6-dimethoxyquinoline

C18H17NO2 (279.1259)


   

5-[(1-Methylindole-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-bezimidazole

(1-methyl-1H-indol-3-yl)(4,5,6,7-tetrahydro-1H-benzo[d]imidazol-6-yl)methanone

C17H17N3O (279.1372)


   

tert-Butyl 4-(3-aminopyrazin-2-yl)piperazine-1-carboxylate

tert-Butyl 4-(3-aminopyrazin-2-yl)piperazine-1-carboxylate

C13H21N5O2 (279.1695)


   

N-(tert-Butoxycarbonyl)-3-methyl-L-phenylalanin

N-(tert-Butoxycarbonyl)-3-methyl-L-phenylalanin

C15H21NO4 (279.1471)


   

(R)-tert-Butyl 2-(methylcarbamoyl)piperazine-1-carboxylate hydrochloride

(R)-tert-Butyl 2-(methylcarbamoyl)piperazine-1-carboxylate hydrochloride

C11H22ClN3O3 (279.135)


   

3-[Dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propane-1-sulfonate

3-[Dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propane-1-sulfonate

C11H21NO5S (279.114)


   

3-(4-FLUOROPHENYL)-5-ISOPROPYL-2-PHENYL-1H-PYRROLE

3-(4-FLUOROPHENYL)-5-ISOPROPYL-2-PHENYL-1H-PYRROLE

C19H18FN (279.1423)


   
   

3-(3-(((tert-butoxycarbonyl)amino)methyl)phenyl)propanoic acid

3-(3-(((tert-butoxycarbonyl)amino)methyl)phenyl)propanoic acid

C15H21NO4 (279.1471)


   

2-(piperidin-1-ylmethyl)-1H-quinazolin-4-one,hydrochloride

2-(piperidin-1-ylmethyl)-1H-quinazolin-4-one,hydrochloride

C14H18ClN3O (279.1138)


   

2-amino-3-[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]phenyl]propanoic acid

2-amino-3-[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]phenyl]propanoic acid

C15H21NO4 (279.1471)


   

2,2-((3-Methylphenyl)imino)bisethyl diacetate

2,2-((3-Methylphenyl)imino)bisethyl diacetate

C15H21NO4 (279.1471)


   

1-(4-phenylmethoxy-1H-indol-3-yl)propan-2-one

1-(4-phenylmethoxy-1H-indol-3-yl)propan-2-one

C18H17NO2 (279.1259)


   

Boc-D-homophenylalanine

Boc-D-homophenylalanine

C15H21NO4 (279.1471)


   

BOC-4-Methyl-D-phenylalanine

BOC-4-Methyl-D-phenylalanine

C15H21NO4 (279.1471)


   

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

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

C18H21N3 (279.1735)


   

tert-butyl 4-(6-aminopyrimidin-4-yl)piperazine-1-carboxylate

tert-butyl 4-(6-aminopyrimidin-4-yl)piperazine-1-carboxylate

C13H21N5O2 (279.1695)


   

(R)-2-Benzyl-3-(tert-Butoxycarbonylamino)propanoic acid

(R)-2-Benzyl-3-(tert-Butoxycarbonylamino)propanoic acid

C15H21NO4 (279.1471)


   

N-(2-METHOXYETHYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDIN-2-AMINE

N-(2-METHOXYETHYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDIN-2-AMINE

C13H22BN3O3 (279.1754)


   

(R)-N-CBZ-3,4-DIHYDRO-1H-ISOQUINOLINECARBOXYLICACID

(R)-N-CBZ-3,4-DIHYDRO-1H-ISOQUINOLINECARBOXYLICACID

C15H21NO4 (279.1471)


   

Boc-(R)-3-Amino-3-(4-methylphenyl)propionic acid

Boc-(R)-3-Amino-3-(4-methylphenyl)propionic acid

C15H21NO4 (279.1471)


   

Carbamic acid, N-(2,2-dimethoxyethyl)-N-2-propen-1-yl-, phenylmethyl ester

Carbamic acid, N-(2,2-dimethoxyethyl)-N-2-propen-1-yl-, phenylmethyl ester

C15H21NO4 (279.1471)


   

Tezampanel

LY 293558;LY293558;LY-293558

C13H21N5O2 (279.1695)


C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

Tert-Butyl [(2-Amino-4-Oxo-4,7-Dihydro-3h-Pyrrolo[2,3-D]pyrimidin-5-Yl)methyl]carbamate

Tert-Butyl [(2-Amino-4-Oxo-4,7-Dihydro-3h-Pyrrolo[2,3-D]pyrimidin-5-Yl)methyl]carbamate

C12H17N5O3 (279.1331)


   

N-[(4-Hydroxy-3-methoxyphenyl)methyl]-6-methylheptanamide

N-[(4-Hydroxy-3-methoxyphenyl)methyl]-6-methylheptanamide

C16H25NO3 (279.1834)


   

10-Hydroxynortriptyline

10-Hydroxynortriptyline

C19H21NO (279.1623)


   

Salcaprozic acid

Salcaprozic acid

C15H21NO4 (279.1471)


C2140 - Adjuvant

   

1H-3-Benzazepine, 6-chloro-2,3,4,5-tetrahydro-3-methyl-9-((3-methyl-2-butenyl)oxy)-

1H-3-Benzazepine, 6-chloro-2,3,4,5-tetrahydro-3-methyl-9-((3-methyl-2-butenyl)oxy)-

C16H22ClNO (279.139)


D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists

   

3-(4-(2-Propenyl)-1-piperazinyl)-2-quinoxalinecarbonitrile

3-(4-(2-Propenyl)-1-piperazinyl)-2-quinoxalinecarbonitrile

C16H17N5 (279.1484)


   

(S)-2-(2-(2-Aminoacetamido)acetamido)-3-phenylpropanoic acid

(S)-2-(2-(2-Aminoacetamido)acetamido)-3-phenylpropanoic acid

C13H17N3O4 (279.1219)


   

L-Asparaginyl-L-phenylalanine

L-Asparaginyl-L-phenylalanine

C13H17N3O4 (279.1219)


   

(S)-Metalaxyl

(S)-Metalaxyl

C15H21NO4 (279.1471)


   

Methyl 4,5-diphenyl-3,4-dihydro-2H-pyrrole-3-carboxylate

Methyl 4,5-diphenyl-3,4-dihydro-2H-pyrrole-3-carboxylate

C18H17NO2 (279.1259)


   

(3AR,6R,6AS)-6-((S)-((S)-Cyclohex-2-enyl)(hydroxy)methyl)-6A-methyl-4-oxo-hexahydro-2H-furo[3,2-C]pyrrole-6-carbaldehyde

(3AR,6R,6AS)-6-((S)-((S)-Cyclohex-2-enyl)(hydroxy)methyl)-6A-methyl-4-oxo-hexahydro-2H-furo[3,2-C]pyrrole-6-carbaldehyde

C15H21NO4 (279.1471)


   

moxisylyte

moxisylyte

C16H25NO3 (279.1834)


G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals > G04BE - Drugs used in erectile dysfunction 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 D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D008916 - Miotics C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

Verubulin

Verubulin

C17H17N3O (279.1372)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent

   

1-[2-hydroxy-2-(3-methoxyphenyl)cyclohexyl]-N,N-dimethylmethanamine oxide

1-[2-hydroxy-2-(3-methoxyphenyl)cyclohexyl]-N,N-dimethylmethanamine oxide

C16H25NO3 (279.1834)


   

4-{[1-(2,6-Dimethylphenoxy)propan-2-yl]amino}-4-oxobutanoic acid

4-{[1-(2,6-Dimethylphenoxy)propan-2-yl]amino}-4-oxobutanoic acid

C15H21NO4 (279.1471)


   

2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-phenylpyrazol-3-amine

2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-N-phenylpyrazol-3-amine

C16H17N5 (279.1484)


   

Phaseic acid anion

Phaseic acid anion

C15H19O5- (279.1232)


A monocarboxylic acid anion that is the conjugate base of phaseic acid; major species at pH 7.3.

   

(+)-8-Hydroxyabscisate

(+)-8-Hydroxyabscisate

C15H19O5- (279.1232)


   
   
   

7-Hydroxyabscisate

7-Hydroxyabscisate

C15H19O5- (279.1232)


   
   

4-hydroxy-3-methoxy-N-octylbenzamide

4-hydroxy-3-methoxy-N-octylbenzamide

C16H25NO3 (279.1834)


   

(2E,4E)-5-[1-Hydroxy-6-(hydroxymethyl)-2,6-dimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoate

(2E,4E)-5-[1-Hydroxy-6-(hydroxymethyl)-2,6-dimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoate

C15H19O5- (279.1232)


   

(R)-oxamniquine

(R)-oxamniquine

C14H21N3O3 (279.1583)


   

{(2s)-7-Nitro-2-[(Propan-2-Ylamino)methyl]-1,2,3,4-Tetrahydroquinolin-6-Yl}methanol

{(2s)-7-Nitro-2-[(Propan-2-Ylamino)methyl]-1,2,3,4-Tetrahydroquinolin-6-Yl}methanol

C14H21N3O3 (279.1583)


   

2-Phenylethyl 1h-indol-3-yl-acetate

2-Phenylethyl 1h-indol-3-yl-acetate

C18H17NO2 (279.1259)


   

N-(4-methylbenzylidene)-4-phenyl-1-piperazinamine

N-(4-methylbenzylidene)-4-phenyl-1-piperazinamine

C18H21N3 (279.1735)


   

Fructosyl valine

Fructosyl valine

C11H21NO7 (279.1318)


   

N-cyclopentyl-2-benzo[e]benzofurancarboxamide

N-cyclopentyl-2-benzo[e]benzofurancarboxamide

C18H17NO2 (279.1259)


   

N-(1H-benzimidazol-2-yl)-3-phenylbutanamide

N-(1H-benzimidazol-2-yl)-3-phenylbutanamide

C17H17N3O (279.1372)


   

1-(Cycloheptylideneamino)-3-(4-fluorophenyl)thiourea

1-(Cycloheptylideneamino)-3-(4-fluorophenyl)thiourea

C14H18FN3S (279.1205)


   

2-[(1-Ethyl-2,5-dimethyl-3-pyrrolyl)methylidene]indene-1,3-dione

2-[(1-Ethyl-2,5-dimethyl-3-pyrrolyl)methylidene]indene-1,3-dione

C18H17NO2 (279.1259)


   

1-[3-(4-Phenylphenoxy)propyl]-1,2,4-triazole

1-[3-(4-Phenylphenoxy)propyl]-1,2,4-triazole

C17H17N3O (279.1372)


   

1-Azepanyl-[2-methoxy-4-(methylthio)phenyl]methanone

1-Azepanyl-[2-methoxy-4-(methylthio)phenyl]methanone

C15H21NO2S (279.1293)


   

2-(4-Methyl-1-piperazinyl)-6-phenyl-4-pyrimidinecarbonitrile

2-(4-Methyl-1-piperazinyl)-6-phenyl-4-pyrimidinecarbonitrile

C16H17N5 (279.1484)


   

N-butan-2-yl-3,8-dimethyl-2-oxo-1-oxaspiro[4.5]dec-3-ene-4-carboxamide

N-butan-2-yl-3,8-dimethyl-2-oxo-1-oxaspiro[4.5]dec-3-ene-4-carboxamide

C16H25NO3 (279.1834)


   

(E)-N-(4-Methylpiperazin-1-yl)-1-(4-phenylphenyl)methanimine

(E)-N-(4-Methylpiperazin-1-yl)-1-(4-phenylphenyl)methanimine

C18H21N3 (279.1735)


   

N(6)-(D-ribulosyl)-L-lysine

N(6)-(D-ribulosyl)-L-lysine

C11H23N2O6+ (279.1556)


   

6-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]pyridine-3-carboxamide

6-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]pyridine-3-carboxamide

C17H17N3O (279.1372)


   

(R)-metolachlor OXA

(R)-metolachlor OXA

C15H21NO4 (279.1471)


   

(S)-metolachlor OXA

(S)-metolachlor OXA

C15H21NO4 (279.1471)


   

S-(1,4-dihydroxynonan-3-yl)-L-cysteine

S-(1,4-dihydroxynonan-3-yl)-L-cysteine

C12H25NO4S (279.1504)


   

4,6-dideoxy-4-(3-deoxy-L-glycero-tetronamido)-2-O-methyl-alpha-D-mannopyranose

4,6-dideoxy-4-(3-deoxy-L-glycero-tetronamido)-2-O-methyl-alpha-D-mannopyranose

C11H21NO7 (279.1318)


   

[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 3-methylbenzoate

[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 3-methylbenzoate

C18H17NO2 (279.1259)


   

(E)-3-(4-acetylanilino)-1-(4-methylphenyl)prop-2-en-1-one

(E)-3-(4-acetylanilino)-1-(4-methylphenyl)prop-2-en-1-one

C18H17NO2 (279.1259)


   

3-Acetyl-9-(3-methylbutyl)carbazole

3-Acetyl-9-(3-methylbutyl)carbazole

C19H21NO (279.1623)


   

N-Benzyl-trans-(3-acetyl-4-phenyl)pyrrolidine

N-Benzyl-trans-(3-acetyl-4-phenyl)pyrrolidine

C19H21NO (279.1623)


   

N-Bis(trimethylsilyl)methylbenzamide

N-Bis(trimethylsilyl)methylbenzamide

C14H25NOSi2 (279.1475)


   

1-Methyl-3-para-methylbenzoyl-4-phenylpyrrolidine (3,4-trans)

1-Methyl-3-para-methylbenzoyl-4-phenylpyrrolidine (3,4-trans)

C19H21NO (279.1623)


   

Methyl 2,4-diphenyl-1-pyrroline-3-carboxylate(3,4-trans)

Methyl 2,4-diphenyl-1-pyrroline-3-carboxylate(3,4-trans)

C18H17NO2 (279.1259)


   

Methyl 3,5-diphenyl-1-pyrroline-4-carboxylate (3,4-trans-4,5-cis)

Methyl 3,5-diphenyl-1-pyrroline-4-carboxylate (3,4-trans-4,5-cis)

C18H17NO2 (279.1259)


   

N-Methyl-N-trimethylsilylcarbamic acid 2-sec-butylphenyl ester

N-Methyl-N-trimethylsilylcarbamic acid 2-sec-butylphenyl ester

C15H25NO2Si (279.1654)


   

tert-butyl N-[3-(dimethylcarbamoylamino)phenyl]carbamate

tert-butyl N-[3-(dimethylcarbamoylamino)phenyl]carbamate

C14H21N3O3 (279.1583)


   

N-[(4-hydroxy-3-methoxyphenyl)methyl]octanamide

N-[(4-hydroxy-3-methoxyphenyl)methyl]octanamide

C16H25NO3 (279.1834)


   

aporeine

(R)-Roemerine

C18H17NO2 (279.1259)


   
   

(+/-)AMETHOPTERIN

4-(3-Tert-Butylamino-2-hydroxypropoxy)benzimidazol-2-one

C14H21N3O3 (279.1583)


D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists

   

Murrayamine A

Murrayamine A

C18H17NO2 (279.1259)


   
   

asparaginyl-phenylalanine

asparaginyl-phenylalanine

C13H17N3O4 (279.1219)


   

5-methyl-3,7-diphenyl-2-oxa-5-azabicyclo[2.2.1]heptan-6-one

5-methyl-3,7-diphenyl-2-oxa-5-azabicyclo[2.2.1]heptan-6-one

C18H17NO2 (279.1259)


   

N-(1-Deoxy-1-fructosyl)valine

N-(1-Deoxy-1-fructosyl)valine

C11H21NO7 (279.1318)


   

N-Methyl-N-(2-phenylethenyl)-3-phenyl-2-oxiranecarboxamide

N-Methyl-N-(2-phenylethenyl)-3-phenyl-2-oxiranecarboxamide

C18H17NO2 (279.1259)


   

Gly-Gly-Phe

Gly-Gly-Phe

C13H17N3O4 (279.1219)


A tripeptide composed of glycine, glycine and L-phenylalanine residues joined in sequence.

   

2-phenylethyl 1H-indol-3-ylacetate

2-phenylethyl 1H-indol-3-ylacetate

C18H17NO2 (279.1259)


A carboxylic ester resulting from the formal condensation of the carboxy group of indole-3-acetic acid with the hydroxy group of 2-phenylethanol.

   

phenylalanylasparagine

phenylalanylasparagine

C13H17N3O4 (279.1219)


   

NA-Dopamine 8:0

NA-Dopamine 8:0

C16H25NO3 (279.1834)


   

NA-Taurine 10:0

NA-Taurine 10:0

C12H25NO4S (279.1504)


   
   
   

APX-115 (free base)

APX-115 (free base)

C17H17N3O (279.1372)


APX-115 free base (Ewha-18278 free base) is a potent, orally active pan NADPH oxidase (Nox) inhibitor with Ki values of 1.08 μM, 0.57 μM, and 0.63 μM for Nox1, Nox2 and Nox4, respectively. APX-115 free base effectively prevents kidney injury[1].

   

n-[(2s)-3-(4-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]-3-methylbutanimidic acid

n-[(2s)-3-(4-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]-3-methylbutanimidic acid

C15H21NO4 (279.1471)


   

3-hydroxy-4-(1h-indol-3-yl)-1-phenylbutan-2-one

3-hydroxy-4-(1h-indol-3-yl)-1-phenylbutan-2-one

C18H17NO2 (279.1259)


   

(1s,2s,4s,8s,9s)-4,9-dimethoxy-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadec-11-en-13-one

(1s,2s,4s,8s,9s)-4,9-dimethoxy-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadec-11-en-13-one

C15H21NO4 (279.1471)


   

3,3,10-trimethyl-7h-pyrano[2,3-c]carbazol-9-ol

3,3,10-trimethyl-7h-pyrano[2,3-c]carbazol-9-ol

C18H17NO2 (279.1259)


   

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

C15H21NO4 (279.1471)


   

7-hydroxy-13-isopropyl-2,12-dimethyl-10-oxa-2-azatetracyclo[5.4.1.1⁸,¹¹.0⁴,¹²]tridecan-9-one

7-hydroxy-13-isopropyl-2,12-dimethyl-10-oxa-2-azatetracyclo[5.4.1.1⁸,¹¹.0⁴,¹²]tridecan-9-one

C16H25NO3 (279.1834)


   

(1s,4r,6s,9r)-2,9-dihydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

(1s,4r,6s,9r)-2,9-dihydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

C16H25NO3 (279.1834)


   

(1s,2s,4r,6s,9r)-2,9-dihydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

(1s,2s,4r,6s,9r)-2,9-dihydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

C16H25NO3 (279.1834)


   

(2s)-2-{[(2s)-2-amino-1-hydroxy-3-phenylpropylidene]amino}-3-(c-hydroxycarbonimidoyl)propanoic acid

(2s)-2-{[(2s)-2-amino-1-hydroxy-3-phenylpropylidene]amino}-3-(c-hydroxycarbonimidoyl)propanoic acid

C13H17N3O4 (279.1219)


   

(2z,8as)-2-(1-hydroxyoctylidene)-tetrahydro-5h-indolizine-1,3-dione

(2z,8as)-2-(1-hydroxyoctylidene)-tetrahydro-5h-indolizine-1,3-dione

C16H25NO3 (279.1834)


   

(3z,5z)-5-ethylidene-3-[(2r)-1-hydroxy-2-methyloctylidene]-1-methylpyrrolidine-2,4-dione

(3z,5z)-5-ethylidene-3-[(2r)-1-hydroxy-2-methyloctylidene]-1-methylpyrrolidine-2,4-dione

C16H25NO3 (279.1834)


   

4-hydroxy-2-methyl-5-{6-methyl-8-oxo-7-oxatricyclo[4.3.0.0³,⁹]nonan-9-yl}pent-2-enimidic acid

4-hydroxy-2-methyl-5-{6-methyl-8-oxo-7-oxatricyclo[4.3.0.0³,⁹]nonan-9-yl}pent-2-enimidic acid

C15H21NO4 (279.1471)


   

(1r,4s,7s,8s,12r,13s)-1-hydroxy-13-isopropyl-2,12-dimethyl-10-oxa-2-azatetracyclo[5.4.1.1⁸,¹¹.0⁴,¹²]tridecan-9-one

(1r,4s,7s,8s,12r,13s)-1-hydroxy-13-isopropyl-2,12-dimethyl-10-oxa-2-azatetracyclo[5.4.1.1⁸,¹¹.0⁴,¹²]tridecan-9-one

C16H25NO3 (279.1834)


   

(5e)-5-ethylidene-4-hydroxy-1-methyl-3-(2-methyloctanoyl)pyrrol-2-one

(5e)-5-ethylidene-4-hydroxy-1-methyl-3-(2-methyloctanoyl)pyrrol-2-one

C16H25NO3 (279.1834)


   

11β-hydroxy-12-epilycodoline

NA

C16H25NO3 (279.1834)


{"Ingredient_id": "HBIN000364","Ingredient_name": "11\u03b2-hydroxy-12-epilycodoline","Alias": "NA","Ingredient_formula": "C16H25NO3","Ingredient_Smile": "CC1CC2CC(=O)C3CCCN4C3(C1)C2(C(CC4)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38580","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

6-hydroxydendrobine

NA

C16H25NO3 (279.1834)


{"Ingredient_id": "HBIN012429","Ingredient_name": "6-hydroxydendrobine","Alias": "NA","Ingredient_formula": "C16H25NO3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9981","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1r,2s,10s,11s,13s,15r)-11-hydroxy-17-oxa-6-azapentacyclo[13.2.1.0¹,⁶.0²,¹⁰.0²,¹³]octadecan-6-ium-6-olate

(1r,2s,10s,11s,13s,15r)-11-hydroxy-17-oxa-6-azapentacyclo[13.2.1.0¹,⁶.0²,¹⁰.0²,¹³]octadecan-6-ium-6-olate

C16H25NO3 (279.1834)


   

(5s,6s)-6-{2-[(2s)-1-(3-hydroxypropyl)pyrrolidin-2-yl]acetyl}-5-methylcyclohex-2-en-1-one

(5s,6s)-6-{2-[(2s)-1-(3-hydroxypropyl)pyrrolidin-2-yl]acetyl}-5-methylcyclohex-2-en-1-one

C16H25NO3 (279.1834)


   

(2e)-5-[(1r,2s,5r,6s,7s)-5-hydroxy-6-methyl-3-oxo-4-oxatricyclo[3.3.1.0²,⁷]nonan-2-yl]-2-methylpent-2-enimidic acid

(2e)-5-[(1r,2s,5r,6s,7s)-5-hydroxy-6-methyl-3-oxo-4-oxatricyclo[3.3.1.0²,⁷]nonan-2-yl]-2-methylpent-2-enimidic acid

C15H21NO4 (279.1471)


   

(3z,5e)-5-ethylidene-3-[(2r)-1-hydroxy-2-methyloctylidene]-1-methylpyrrolidine-2,4-dione

(3z,5e)-5-ethylidene-3-[(2r)-1-hydroxy-2-methyloctylidene]-1-methylpyrrolidine-2,4-dione

C16H25NO3 (279.1834)


   

(4s,6r)-1,6-dimethyl-6-[(1h-pyrrole-2-carbonyloxy)methyl]-4,5-dihydropyrimidine-4-carboxylic acid

(4s,6r)-1,6-dimethyl-6-[(1h-pyrrole-2-carbonyloxy)methyl]-4,5-dihydropyrimidine-4-carboxylic acid

C13H17N3O4 (279.1219)


   

2,2,7-trimethyl-10h-pyrano[2,3-b]carbazol-8-ol

2,2,7-trimethyl-10h-pyrano[2,3-b]carbazol-8-ol

C18H17NO2 (279.1259)


   

8-isothiocyanato-4a,8-dimethyl-2-(prop-1-en-2-yl)-hexahydro-1h-naphthalen-2-ol

8-isothiocyanato-4a,8-dimethyl-2-(prop-1-en-2-yl)-hexahydro-1h-naphthalen-2-ol

C16H25NOS (279.1657)


   

1,4-dihydroxy-2-methyl-dodecahydroindeno[3a,3-i]indolizin-12-one

1,4-dihydroxy-2-methyl-dodecahydroindeno[3a,3-i]indolizin-12-one

C16H25NO3 (279.1834)


   

1-(piperidin-1-yl)tetradeca-2,4,6,12-tetraen-8,10-diyn-1-one

1-(piperidin-1-yl)tetradeca-2,4,6,12-tetraen-8,10-diyn-1-one

C19H21NO (279.1623)


   

(1s,4s,7r,8s,11r,12r,13s)-7-hydroxy-13-isopropyl-2,12-dimethyl-10-oxa-2-azatetracyclo[5.4.1.1⁸,¹¹.0⁴,¹²]tridecan-9-one

(1s,4s,7r,8s,11r,12r,13s)-7-hydroxy-13-isopropyl-2,12-dimethyl-10-oxa-2-azatetracyclo[5.4.1.1⁸,¹¹.0⁴,¹²]tridecan-9-one

C16H25NO3 (279.1834)


   

2-phenylethyl 2-(1h-indol-3-yl)acetate

2-phenylethyl 2-(1h-indol-3-yl)acetate

C18H17NO2 (279.1259)


   

methyl 7-[(4-hydroxyphenyl)carbamoyl]heptanoate

methyl 7-[(4-hydroxyphenyl)carbamoyl]heptanoate

C15H21NO4 (279.1471)


   

(1s,2s,4s,4as,11ar,13as)-1,4-dihydroxy-2-methyl-dodecahydroindeno[3a,3-i]indolizin-12-one

(1s,2s,4s,4as,11ar,13as)-1,4-dihydroxy-2-methyl-dodecahydroindeno[3a,3-i]indolizin-12-one

C16H25NO3 (279.1834)


   

(6r)-5-hydroxy-3-methyl-6-phenyl-5,6-dihydro-3-benzazocin-4-one

(6r)-5-hydroxy-3-methyl-6-phenyl-5,6-dihydro-3-benzazocin-4-one

C18H17NO2 (279.1259)


   

(2e,4e,6e,12e)-1-(piperidin-1-yl)tetradeca-2,4,6,12-tetraen-8,10-diyn-1-one

(2e,4e,6e,12e)-1-(piperidin-1-yl)tetradeca-2,4,6,12-tetraen-8,10-diyn-1-one

C19H21NO (279.1623)


   

3-[(1r,2s,3s,5r,7s)-3-hydroxy-2,3,5,7-tetramethylcycloheptyl]pyridine-2,4-diol

3-[(1r,2s,3s,5r,7s)-3-hydroxy-2,3,5,7-tetramethylcycloheptyl]pyridine-2,4-diol

C16H25NO3 (279.1834)


   

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

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

C15H21NO4 (279.1471)


   

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

C15H21NO4 (279.1471)


   

(1r,2r,4r,6s,9s)-2,9-dihydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

(1r,2r,4r,6s,9s)-2,9-dihydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

C16H25NO3 (279.1834)


   

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

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

C15H21NO4 (279.1471)


   

(2r)-1-methyl-2-{1-methyl-9h-pyrido[3,4-b]indol-4-yl}piperidine

(2r)-1-methyl-2-{1-methyl-9h-pyrido[3,4-b]indol-4-yl}piperidine

C18H21N3 (279.1735)


   

1-(piperidin-1-yl)tetradeca-2,4-dien-8,10,12-triyn-1-one

1-(piperidin-1-yl)tetradeca-2,4-dien-8,10,12-triyn-1-one

C19H21NO (279.1623)


   

(e,2e)-n-[(1e)-2-(4-methoxyphenyl)ethenyl]-3-phenylprop-2-enimidic acid

(e,2e)-n-[(1e)-2-(4-methoxyphenyl)ethenyl]-3-phenylprop-2-enimidic acid

C18H17NO2 (279.1259)


   

5-ethylidene-3-[(2r)-1-hydroxy-2-methyloctylidene]-1-methylpyrrolidine-2,4-dione

5-ethylidene-3-[(2r)-1-hydroxy-2-methyloctylidene]-1-methylpyrrolidine-2,4-dione

C16H25NO3 (279.1834)


   

(2r,3s)-n-methyl-3-phenyl-n-[(1z)-2-phenylethenyl]oxirane-2-carboxamide

(2r,3s)-n-methyl-3-phenyl-n-[(1z)-2-phenylethenyl]oxirane-2-carboxamide

C18H17NO2 (279.1259)


   

1-{3-acetyl-2-hydroxy-7-methyl-5h,6h,7h,7ah-pyrrolo[3,2-b]pyridin-4-yl}-4-aminobutan-1-one

1-{3-acetyl-2-hydroxy-7-methyl-5h,6h,7h,7ah-pyrrolo[3,2-b]pyridin-4-yl}-4-aminobutan-1-one

C14H21N3O3 (279.1583)


   

(2e,4s)-4-hydroxy-2-methyl-5-[(1s,3s,6r,9s)-6-methyl-8-oxo-7-oxatricyclo[4.3.0.0³,⁹]nonan-9-yl]pent-2-enimidic acid

(2e,4s)-4-hydroxy-2-methyl-5-[(1s,3s,6r,9s)-6-methyl-8-oxo-7-oxatricyclo[4.3.0.0³,⁹]nonan-9-yl]pent-2-enimidic acid

C15H21NO4 (279.1471)


   

15-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaen-16-ol

15-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaen-16-ol

C18H17NO2 (279.1259)


   

(5s,6s)-6-{2-[(2r)-1-(3-hydroxypropyl)pyrrolidin-2-yl]acetyl}-5-methylcyclohex-2-en-1-one

(5s,6s)-6-{2-[(2r)-1-(3-hydroxypropyl)pyrrolidin-2-yl]acetyl}-5-methylcyclohex-2-en-1-one

C16H25NO3 (279.1834)


   

(7ar,9as,11r,13as)-7a-hydroxy-11-methyl-dodecahydroindeno[1,7a-e]azonine-8,13-dione

(7ar,9as,11r,13as)-7a-hydroxy-11-methyl-dodecahydroindeno[1,7a-e]azonine-8,13-dione

C16H25NO3 (279.1834)


   

3-{4-[4-hydroxy-4-(hydroxymethyl)cyclohexyl]furan-2-yl}-2-methylprop-2-enimidic acid

3-{4-[4-hydroxy-4-(hydroxymethyl)cyclohexyl]furan-2-yl}-2-methylprop-2-enimidic acid

C15H21NO4 (279.1471)


   

(2s,10s,13s,15r)-2-hydroxy-15-methyl-11-oxo-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-6-ium-6-olate

(2s,10s,13s,15r)-2-hydroxy-15-methyl-11-oxo-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-6-ium-6-olate

C16H25NO3 (279.1834)


   

(2e)-7-{3-methyl-4-oxo-6h,7h,8h,8ah-pyrrolo[2,1-b][1,3]oxazin-2-yl}hept-2-enoic acid

(2e)-7-{3-methyl-4-oxo-6h,7h,8h,8ah-pyrrolo[2,1-b][1,3]oxazin-2-yl}hept-2-enoic acid

C15H21NO4 (279.1471)


   

(2e,7e,9e)-11-hydroxy-n-(2-methylpropyl)-6-oxododeca-2,7,9-trienimidic acid

(2e,7e,9e)-11-hydroxy-n-(2-methylpropyl)-6-oxododeca-2,7,9-trienimidic acid

C16H25NO3 (279.1834)


   

(2e,6z,8e,10e)-n-(2,3-dihydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenimidic acid

(2e,6z,8e,10e)-n-(2,3-dihydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenimidic acid

C16H25NO3 (279.1834)


   

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

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

C18H17NO2 (279.1259)


   

13,14-dihydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

13,14-dihydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

C16H25NO3 (279.1834)


   

(5r)-5-(4-methoxyphenyl)-2-[(1e)-2-phenylethenyl]-4,5-dihydro-1,3-oxazole

(5r)-5-(4-methoxyphenyl)-2-[(1e)-2-phenylethenyl]-4,5-dihydro-1,3-oxazole

C18H17NO2 (279.1259)


   

(2e,6e,8e,10e)-n-(2,3-dihydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenimidic acid

(2e,6e,8e,10e)-n-(2,3-dihydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenimidic acid

C16H25NO3 (279.1834)


   

5-ethylidene-4-hydroxy-1-methyl-3-(2-methyloctanoyl)pyrrol-2-one

5-ethylidene-4-hydroxy-1-methyl-3-(2-methyloctanoyl)pyrrol-2-one

C16H25NO3 (279.1834)


   

4,9-dimethoxy-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadec-11-en-13-one

4,9-dimethoxy-14-oxa-7-azatetracyclo[6.6.1.0¹,¹¹.0²,⁷]pentadec-11-en-13-one

C15H21NO4 (279.1471)


   

(1s,3r,4s,7r)-5-methyl-3,7-diphenyl-2-oxa-5-azabicyclo[2.2.1]heptan-6-one

(1s,3r,4s,7r)-5-methyl-3,7-diphenyl-2-oxa-5-azabicyclo[2.2.1]heptan-6-one

C18H17NO2 (279.1259)


   

1-hydroxy-13-isopropyl-2,12-dimethyl-10-oxa-2-azatetracyclo[5.4.1.1⁸,¹¹.0⁴,¹²]tridecan-9-one

1-hydroxy-13-isopropyl-2,12-dimethyl-10-oxa-2-azatetracyclo[5.4.1.1⁸,¹¹.0⁴,¹²]tridecan-9-one

C16H25NO3 (279.1834)


   

7-{3-methyl-4-oxo-6h,7h,8h,8ah-pyrrolo[2,1-b][1,3]oxazin-2-yl}hept-2-enoic acid

7-{3-methyl-4-oxo-6h,7h,8h,8ah-pyrrolo[2,1-b][1,3]oxazin-2-yl}hept-2-enoic acid

C15H21NO4 (279.1471)


   

(1r,3r,4r,7r)-5-methyl-3,7-diphenyl-2-oxa-5-azabicyclo[2.2.1]heptan-6-one

(1r,3r,4r,7r)-5-methyl-3,7-diphenyl-2-oxa-5-azabicyclo[2.2.1]heptan-6-one

C18H17NO2 (279.1259)


   

(1s,2s,4s,5s,6s,9s)-2,5-dihydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

(1s,2s,4s,5s,6s,9s)-2,5-dihydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

C16H25NO3 (279.1834)


   

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

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

C16H25NO3 (279.1834)


   

(2s,3r)-n-methyl-3-phenyl-n-(2-phenylethenyl)oxirane-2-carboxamide

(2s,3r)-n-methyl-3-phenyl-n-(2-phenylethenyl)oxirane-2-carboxamide

C18H17NO2 (279.1259)


   

(2s,10s,13r,14r,16r)-13,14-dihydroxy-16-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

(2s,10s,13r,14r,16r)-13,14-dihydroxy-16-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

C16H25NO3 (279.1834)


   

n-[(4-hydroxy-3-methoxyphenyl)methyl]octanimidic acid

n-[(4-hydroxy-3-methoxyphenyl)methyl]octanimidic acid

C16H25NO3 (279.1834)


   

(2e)-5-[(1r,2s,5r,6s,7r)-5-hydroxy-6-methyl-3-oxo-4-oxatricyclo[3.3.1.0²,⁷]nonan-2-yl]-2-methylpent-2-enimidic acid

(2e)-5-[(1r,2s,5r,6s,7r)-5-hydroxy-6-methyl-3-oxo-4-oxatricyclo[3.3.1.0²,⁷]nonan-2-yl]-2-methylpent-2-enimidic acid

C15H21NO4 (279.1471)


   

2-[(4-hydroxy-3-methoxyphenyl)methyl]octanimidic acid

2-[(4-hydroxy-3-methoxyphenyl)methyl]octanimidic acid

C16H25NO3 (279.1834)


   

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

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

C16H25NO3 (279.1834)


   

axinisothiocyanate j

axinisothiocyanate j

C16H25NOS (279.1657)


   

(1s,5s,6s,7s,8'ar,9s)-6-hydroxy-7-methyl-hexahydro-1'h-2-oxaspiro[bicyclo[3.3.1]nonane-9,8'-indolizin]-3-one

(1s,5s,6s,7s,8'ar,9s)-6-hydroxy-7-methyl-hexahydro-1'h-2-oxaspiro[bicyclo[3.3.1]nonane-9,8'-indolizin]-3-one

C16H25NO3 (279.1834)


   

1,6-dimethyl-6-[(1h-pyrrole-2-carbonyloxy)methyl]-4,5-dihydropyrimidine-4-carboxylic acid

1,6-dimethyl-6-[(1h-pyrrole-2-carbonyloxy)methyl]-4,5-dihydropyrimidine-4-carboxylic acid

C13H17N3O4 (279.1219)


   

(1s,2s,4s,5r,6r,9s)-5-hydroxy-4-(hydroxymethyl)-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

(1s,2s,4s,5r,6r,9s)-5-hydroxy-4-(hydroxymethyl)-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

C16H25NO3 (279.1834)


   

2,10-dihydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

2,10-dihydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

C16H25NO3 (279.1834)


   

(2e,4e)-1-(piperidin-1-yl)tetradeca-2,4-dien-8,10,12-triyn-1-one

(2e,4e)-1-(piperidin-1-yl)tetradeca-2,4-dien-8,10,12-triyn-1-one

C19H21NO (279.1623)


   

(1s,4r,7r,8r,11r,12s,13r)-1-hydroxy-13-isopropyl-2,12-dimethyl-10-oxa-2-azatetracyclo[5.4.1.1⁸,¹¹.0⁴,¹²]tridecan-9-one

(1s,4r,7r,8r,11r,12s,13r)-1-hydroxy-13-isopropyl-2,12-dimethyl-10-oxa-2-azatetracyclo[5.4.1.1⁸,¹¹.0⁴,¹²]tridecan-9-one

C16H25NO3 (279.1834)


   

(1r,4s,7s,8s,11r,12r,13s)-1-hydroxy-13-isopropyl-2,12-dimethyl-10-oxa-2-azatetracyclo[5.4.1.1⁸,¹¹.0⁴,¹²]tridecan-9-one

(1r,4s,7s,8s,11r,12r,13s)-1-hydroxy-13-isopropyl-2,12-dimethyl-10-oxa-2-azatetracyclo[5.4.1.1⁸,¹¹.0⁴,¹²]tridecan-9-one

C16H25NO3 (279.1834)


   

5-{5-hydroxy-6-methyl-3-oxo-4-oxatricyclo[3.3.1.0²,⁷]nonan-2-yl}-2-methylpent-2-enimidic acid

5-{5-hydroxy-6-methyl-3-oxo-4-oxatricyclo[3.3.1.0²,⁷]nonan-2-yl}-2-methylpent-2-enimidic acid

C15H21NO4 (279.1471)


   

3,3,5-trimethyl-2h,11h-pyrano[3,2-a]carbazol-1-one

3,3,5-trimethyl-2h,11h-pyrano[3,2-a]carbazol-1-one

C18H17NO2 (279.1259)


   

(1s,2s,4s,5r,6s,9s)-2,5-dihydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

(1s,2s,4s,5r,6s,9s)-2,5-dihydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

C16H25NO3 (279.1834)


   

(1s,2s,4r,5s,6s,9s)-5-hydroxy-4-(hydroxymethyl)-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

(1s,2s,4r,5s,6s,9s)-5-hydroxy-4-(hydroxymethyl)-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

C16H25NO3 (279.1834)


   

(1s,2s,4r,5r,6s,9s)-5-hydroxy-4-(hydroxymethyl)-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

(1s,2s,4r,5r,6s,9s)-5-hydroxy-4-(hydroxymethyl)-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

C16H25NO3 (279.1834)


   

(2r)-2-[(2r)-2-hydroxy-n,3-dimethylbutanamido]-3-phenylpropanoic acid

(2r)-2-[(2r)-2-hydroxy-n,3-dimethylbutanamido]-3-phenylpropanoic acid

C15H21NO4 (279.1471)


   

(2e,7e,9e)-6-hydroxy-n-(2-methylpropyl)-11-oxododeca-2,7,9-trienimidic acid

(2e,7e,9e)-6-hydroxy-n-(2-methylpropyl)-11-oxododeca-2,7,9-trienimidic acid

C16H25NO3 (279.1834)


   

(2s,3r)-n-methyl-3-phenyl-n-[(1z)-2-phenylethenyl]oxirane-2-carboxamide

(2s,3r)-n-methyl-3-phenyl-n-[(1z)-2-phenylethenyl]oxirane-2-carboxamide

C18H17NO2 (279.1259)


   

6-hydroxy-5-(3-methylbut-2-en-1-yl)-9h-carbazole-3-carbaldehyde

6-hydroxy-5-(3-methylbut-2-en-1-yl)-9h-carbazole-3-carbaldehyde

C18H17NO2 (279.1259)


   

(2e,4e,9e)-7-[(1-hydroxyethylidene)amino]-2-methyltrideca-2,4,9-trienoic acid

(2e,4e,9e)-7-[(1-hydroxyethylidene)amino]-2-methyltrideca-2,4,9-trienoic acid

C16H25NO3 (279.1834)


   

7a-hydroxy-11-methyl-dodecahydroindeno[1,7a-e]azonine-8,13-dione

7a-hydroxy-11-methyl-dodecahydroindeno[1,7a-e]azonine-8,13-dione

C16H25NO3 (279.1834)


   

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

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

C18H21N3 (279.1735)


   

(1r,2s,10r,13s,15r)-2,10-dihydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

(1r,2s,10r,13s,15r)-2,10-dihydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadecan-11-one

C16H25NO3 (279.1834)


   

(3s)-3-hydroxy-4-(1h-indol-3-yl)-1-phenylbutan-2-one

(3s)-3-hydroxy-4-(1h-indol-3-yl)-1-phenylbutan-2-one

C18H17NO2 (279.1259)


   

3-(3-hydroxy-2,3,5,7-tetramethylcycloheptyl)pyridine-2,4-diol

3-(3-hydroxy-2,3,5,7-tetramethylcycloheptyl)pyridine-2,4-diol

C16H25NO3 (279.1834)


   

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

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

C18H17NO2 (279.1259)


   

(3z,5e)-5-ethylidene-3-[(2s)-1-hydroxy-2-methyloctylidene]-1-methylpyrrolidine-2,4-dione

(3z,5e)-5-ethylidene-3-[(2s)-1-hydroxy-2-methyloctylidene]-1-methylpyrrolidine-2,4-dione

C16H25NO3 (279.1834)


   

3,3,8-trimethyl-11h-pyrano[3,2-a]carbazol-9-ol

3,3,8-trimethyl-11h-pyrano[3,2-a]carbazol-9-ol

C18H17NO2 (279.1259)


   

(4s)-5-methyl-3,7-diphenyl-2-oxa-5-azabicyclo[2.2.1]heptan-6-one

(4s)-5-methyl-3,7-diphenyl-2-oxa-5-azabicyclo[2.2.1]heptan-6-one

C18H17NO2 (279.1259)


   

5-hydroxy-4-(hydroxymethyl)-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

5-hydroxy-4-(hydroxymethyl)-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

C16H25NO3 (279.1834)


   

(2e)-3-{4-[4-hydroxy-4-(hydroxymethyl)cyclohexyl]furan-2-yl}-2-methylprop-2-enimidic acid

(2e)-3-{4-[4-hydroxy-4-(hydroxymethyl)cyclohexyl]furan-2-yl}-2-methylprop-2-enimidic acid

C15H21NO4 (279.1471)


   

1-[(7s,7ar)-3-acetyl-2-hydroxy-7-methyl-5h,6h,7h,7ah-pyrrolo[3,2-b]pyridin-4-yl]-4-aminobutan-1-one

1-[(7s,7ar)-3-acetyl-2-hydroxy-7-methyl-5h,6h,7h,7ah-pyrrolo[3,2-b]pyridin-4-yl]-4-aminobutan-1-one

C14H21N3O3 (279.1583)


   

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

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

C15H21NO4 (279.1471)


   

1-hydroxy-4-(3-methylbut-2-en-1-yl)-9h-carbazole-3-carbaldehyde

1-hydroxy-4-(3-methylbut-2-en-1-yl)-9h-carbazole-3-carbaldehyde

C18H17NO2 (279.1259)


   

5-(4-methoxyphenyl)-2-(2-phenylethenyl)-4,5-dihydro-1,3-oxazole

5-(4-methoxyphenyl)-2-(2-phenylethenyl)-4,5-dihydro-1,3-oxazole

C18H17NO2 (279.1259)


   

2-(1h-indol-3-yl)ethyl 2-phenylacetate

2-(1h-indol-3-yl)ethyl 2-phenylacetate

C18H17NO2 (279.1259)


   

6-hydroxy-4-{2-[(3s,4r,5r)-4-hydroxy-3,5-dimethyl-2-oxocyclohexylidene]ethyl}-4,5-dihydro-3h-pyridin-2-one

6-hydroxy-4-{2-[(3s,4r,5r)-4-hydroxy-3,5-dimethyl-2-oxocyclohexylidene]ethyl}-4,5-dihydro-3h-pyridin-2-one

C15H21NO4 (279.1471)


   

2-(2-hydroxy-n,3-dimethylbutanamido)-3-phenylpropanoic acid

2-(2-hydroxy-n,3-dimethylbutanamido)-3-phenylpropanoic acid

C15H21NO4 (279.1471)