Exact Mass: 299.1207

Exact Mass Matches: 299.1207

Found 500 metabolites which its exact mass value is equals to given mass value 299.1207, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

N-Methylcoclaurine

7-Isoquinolinol, 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-, (1R)-

C18H21NO3 (299.1521)


(R)-N-methylcoclaurine is the (R)-enantiomer of N-methylcoclaurine. It is a conjugate base of a (R)-N-methylcoclaurinium. It is an enantiomer of a (S)-N-methylcoclaurine. (R)-N-Methylcoclaurine is a natural product found in Cyclea barbata, Cyclea peltata, and other organisms with data available.

   

Codeine

(1S,5R,13R,14S,17R)-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7(18),8,10,15-tetraen-14-ol

C18H21NO3 (299.1521)


In the United States, codeine is regulated by the Controlled Substances Act. It is a Schedule II controlled substance for pain-relief products containing codeine alone. In combination with aspirin or acetaminophen (paracetamol/tylenol) it is listed as Schedule III. Codeine is also available outside the United States as an over-the-counter drug (Schedule V) in liquid cough-relief formulations. Internationally, codeine is a Schedule II drug under the Single Convention on Narcotic Drugs. In the United Kingdom, codeine is regulated by the Misuse of Drugs Act 1971; it is a Class B Drug, except for concentrations of less than 8mg when combined with paracetamol - or 12.5mg when combined with ibuprofen - which are available in many over the counter preparations. it is a Class B Drug, except for concentrations of less than 8mg when combined with paracetamol - or 12.5mg when combined with ibuprofen - which are available in many over the counter preparations. An opioid analgesic related to morphine but with less potent analgesic properties and mild sedative effects. It also acts centrally to suppress cough. Codeine or methylmorphine is an opiate used for its analgesic, antitussive and antidiarrheal properties. It is marketed as the salts codeine sulfate and codeine phosphate. Codeine hydrochloride is more commonly marketed in contintental Europe and other regions. Codeine is an alkaloid found in opium in concentrations ranging from 0.3 to 3.0 percent. While codeine can be extracted from opium, most codeine is synthesized from morphine through the process of O-methylation. In the United Kingdom, codeine is regulated by the Misuse of Drugs Act 1971; Codeine or methylmorphine is an opiate used for its analgesic, antitussive and antidiarrheal properties. It is marketed as the salts codeine sulfate and codeine phosphate. Codeine hydrochloride is more commonly marketed in contintental Europe and other regions. Codeine is an alkaloid found in opium in concentrations ranging from 0.3 to 3.0 percent. While codeine can be extracted from opium, most codeine is synthesized from morphine through the process of O-methylation. Theoretically, a dose of approximately 200 mg (oral) of codeine must be administered to give equivalent analgesia to 30 mg (oral) of morphine (Rossi, 2004). It is not used, however, in single doses of greater than 60mg (and no more than 240 mg in 24 hours) since there is a ceiling effect. [PubChem]Opiate receptors are coupled with G-protein receptors and function as both positive and negative regulators of synaptic transmission via G-proteins that activate effector proteins. Binding of the opiate stimulates the exchange of GTP for GDP on the G-protein complex. As the effector system is adenylate cyclase and cAMP located at the inner surface of the plasma membrane, opioids decrease intracellular cAMP by inhibiting adenylate cyclase. Subsequently, the release of nociceptive neurotransmitters such as substance P, GABA, dopamine, acetylcholine and noradrenaline is inhibited. Opioids also inhibit the release of vasopressin, somatostatin, insulin and glucagon. Codeines analgesic activity is, most likely, due to its conversion to morphine. Opioids close N-type voltage-operated calcium channels (OP2-receptor agonist) and open calcium-dependent inwardly rectifying potassium channels (OP3 and OP1 receptor agonist). This results in hyperpolarization and reduced neuronal excitability. R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants > R05DA - Opium alkaloids and derivatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist > C1657 - Opiate D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D019141 - Respiratory System Agents > D000996 - Antitussive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics Opium alkaloid (Papaver somniferum) (content ca. 1\\%) CONFIDENCE standard compound; INTERNAL_ID 1623

   

Metoclopramide

4-Amino-5-chloro-2-methoxy-N-(beta-diethylaminoethyl)benzamide

C14H22ClN3O2 (299.14)


Metoclopramide is only found in individuals that have used or taken this drug. It is a dopamine D2 antagonist that is used as an antiemetic. [PubChem]Metoclopramide inhibits gastric smooth muscle relaxation produced by dopamine, therefore increasing cholinergic response of the gastrointestinal smooth muscle. It accelerates intestinal transit and gastric emptying by preventing relaxation of gastric body and increasing the phasic activity of antrum. Simultaneously, this action is accompanied by relaxation of the upper small intestine, resulting in an improved coordination between the body and antrum of the stomach and the upper small intestine. Metoclopramide also decreases reflux into the esophagus by increasing the resting pressure of the lower esophageal sphincter and improves acid clearance from the esophagus by increasing amplitude of esophageal peristaltic contractions. Metoclopramides dopamine antagonist action raises the threshold of activity in the chemoreceptor trigger zone and decreases the input from afferent visceral nerves. Studies have also shown that high doses of metoclopramide can antagonize 5-hydroxytryptamine (5-HT) receptors in the peripheral nervous system in animals. A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03F - Propulsives > A03FA - Propulsives D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics EAWAG_UCHEM_ID 2781; CONFIDENCE standard compound CONFIDENCE standard compound; EAWAG_UCHEM_ID 2781 D002491 - Central Nervous System Agents

   

Hydrocodone

(1S,5R,13R,17R)-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7(18),8,10-trien-14-one

C18H21NO3 (299.1521)


Hydrocodone is only found in individuals that have used or taken this drug. It is a narcotic analgesic related to codeine, but more potent and more addicting by weight. It is used also as cough suppressant. [PubChem]Hydrocodone acts as a weak agonist at OP1, OP2, and OP3 opiate receptors within the central nervous system (CNS). Hydrocodone primarily affects OP3 receptors, which are coupled with G-protein receptors and function as modulators, both positive and negative, of synaptic transmission via G-proteins that activate effector proteins. Binding of the opiate stimulates the exchange of GTP for GDP on the G-protein complex. As the effector system is adenylate cyclase and cAMP located at the inner surface of the plasma membrane, opioids decrease intracellular cAMP by inhibiting adenylate cyclase. Subsequently, the release of nociceptive neurotransmitters such as substance P, GABA, dopamine, acetylcholine, and noradrenaline is inhibited. Opioids such as hydrocodone also inhibit the release of vasopressin, somatostatin, insulin, and glucagon. Opioids close N-type voltage-operated calcium channels (OP2-receptor agonist) and open calcium-dependent inwardly rectifying potassium channels (OP3 and OP1 receptor agonist). This results in hyperpolarization and reduced neuronal excitability. R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants > R05DA - Opium alkaloids and derivatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent D019141 - Respiratory System Agents > D000996 - Antitussive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics

   

(S)-N-Methylcoclaurine

(S)-1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2- methyl-7-isoquinolinol

C18H21NO3 (299.1521)


This compound belongs to the family of Benzylisoquinolines. These are organic compounds containing an isoquinoline to which a benzyl group is attached.

   

(Z)-N-Coumaroyl-5-hydroxyanthranilic acid

5-Hydroxy-2-[(2E)-3-(4-hydroxyphenyl)prop-2-enamido]benzoic acid

C16H13NO5 (299.0794)


(Z)-N-Coumaroyl-5-hydroxyanthranilic acid is found in cereals and cereal products. (Z)-N-Coumaroyl-5-hydroxyanthranilic acid is isolated from oats (Avena sativa).

   

Neopine

10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7(18),8,10,16-tetraen-14-ol

C18H21NO3 (299.1521)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids Neopine is found in opium poppy. Minor alkaloid of opium (Papaver somniferum

   

Imipenem

(5R,6S)-3-({2-[(E)-(aminomethylidene)amino]ethyl}sulfanyl)-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C12H17N3O4S (299.094)


Semisynthetic thienamycin that has a wide spectrum of antibacterial activity against gram-negative and gram-positive aerobic and anaerobic bacteria, including many multiresistant strains. It is stable to beta-lactamases. Clinical studies have demonstrated high efficacy in the treatment of infections of various body systems. Its effectiveness is enhanced when it is administered in combination with cilastatin, a renal dipeptidase inhibitor. [PubChem] D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D013845 - Thienamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

6-Hydroxy-5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)benzothiazole

5,7-dimethyl-2-(methylamino)-4-[(pyridin-3-yl)methyl]-1,3-benzothiazol-6-ol

C16H17N3OS (299.1092)


   

Heterocodeine

Morphine, O(sup6)-methyl-

C18H21NO3 (299.1521)


   

2,3,9,10-Tetrahydroxyberbine

2,3,9,10-Tetrahydroxyberbine

C17H17NO4 (299.1158)


A berberine alkaloid that is berbine substituted by hydroxy groups at positions 2, 3, 9 and 10.

   

Saxitoxin

[(4R,10aS,10bS)-2-amino-10,10-dihydroxy-6-imino-3H,4H,5H,6H,8H,9H,10H,10bH-pyrrolo[1,2-c]purin-4-yl]methyl carbamate

C10H17N7O4 (299.1342)


Saxitoxin is a paralytic poison from Alaska butter clams (Saxidomus giganteus), toxic mussels (Mytilus californianus), the plankton Gonyaulax cantenella and Protogonyaulax tamarensis. Causal agent of paralytic shellfish poisoning. Saxitoxin (STX) is a neurotoxin naturally produced by certain species of marine dinoflagellates (Alexandrium sp., Gymnodinium sp., Pyrodinium sp.) and cyanobacteria (Anabaena sp., some Aphanizomenon species, Cylindrospermopsis sp., Lyngbya sp., Planktothrix sp.). Ingestion of saxitoxin (usually through shellfish contaminated by toxic algal blooms) is responsible for the human illness known as paralytic shellfish poisoning (PSP). (Wikipedia

   

NCIOpen2_003510

3-Hydroxyestra-1,3,5(10)-triene-16,17-dione 16-oxime

C18H21NO3 (299.1521)


   

7-Methylxanthosine

9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-9λ⁵-purin-9-ylium

C11H15N4O6+ (299.0992)


7-methylxanthosine is a member of the class of compounds known as purine nucleosides. Purine nucleosides are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety. 7-methylxanthosine is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 7-methylxanthosine can be found in arabica coffee, which makes 7-methylxanthosine a potential biomarker for the consumption of this food product.

   

chlordiazepoxide

chlordiazepoxide

C16H14ClN3O (299.0825)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; EAWAG_UCHEM_ID 3617 CONFIDENCE standard compound; INTERNAL_ID 1542

   

N-trans-p-Coumaroyloctopamine

(2E)-N-[2-Hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enimidate

C17H17NO4 (299.1158)


Alkaloid from roots of bell pepper (Capsicum annuum variety grossum). N-trans-p-Coumaroyloctopamine is found in many foods, some of which are orange bell pepper, herbs and spices, eggplant, and red bell pepper. N-trans-p-Coumaroyloctopamine is found in eggplant. N-trans-p-Coumaroyloctopamine is an alkaloid from roots of bell pepper (Capsicum annuum var. grossum). N-trans-p-coumaroyloctopamine is a member of styrenes. N-trans-p-coumaroyloctopamine is a phenylpropanoid amide isolated from eggplant (Solanum melongena L.)[1]. N-trans-p-coumaroyloctopamine is a phenylpropanoid amide isolated from eggplant (Solanum melongena L.)[1].

   

N-cis-Caffeoyltyramine

(E,2E)-3-(3,4-dihydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

C17H17NO4 (299.1158)


N-cis-Caffeoyltyramine is a member of catechols. n-Caffeoyltyramine is a natural product found in Lycium chinense, Limoniastrum guyonianum, and other organisms with data available. See also: Tobacco Leaf (part of); Cannabis sativa subsp. indica top (part of); Cocoa (part of) ... View More ... N-cis-Caffeoyltyramine is found in fruits. N-cis-Caffeoyltyramine is an alkaloid from stems of cherimoya (Annona cherimola). Alkaloid from stems of cherimoya (Annona cherimola). N-cis-Caffeoyltyramine is found in fruits. N-TRANS-CaffeoyLtyramine is an effective inflammatory response regulator, which has antioxidant activity and anticoagulation effects[1]. N-TRANS-CaffeoyLtyramine is an effective inflammatory response regulator, which has antioxidant activity and anticoagulation effects[1].

   

8-Hydroxyguanosine

2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,7,8,9-tetrahydro-1H-purine-6,8-dione

C10H13N5O6 (299.0866)


8-hydroxyguanosine (8-OHG) is a marker for measuring the rate of oxidative damage to nucleic acids and lipids. Production of reactive oxygen species (ROS) damage proteins, lipid membranes, and nucleic acids (DNA and RNA), all critical functional components of living cells. The progressive accumulation of unrepaired free radical damage over time is believed to be a major contributor to the aging process and to a variety of age-related chronic diseases. Generation of most free radicals is a side effect of normal metabolic processes, especially mitochondrial production of ROS, including superoxide anion, hydrogen peroxide, and hydroxyl radical, coincident to oxidative metabolism. (PMID 14607529). 8-OHG (marker of oxidative damage to RNA) was found in the cerebral cortex in three of six cases of neuropathologically examined autopsy of subacute sclerosing panencephalitis patients. Subacute sclerosing panencephalitis is caused by persistent brain infection of mutated measles virus, showing inflammation, neuronal loss, and demyelination. (PMID 12546425). The concentration of 8-OHG in CSF in Parkinsons disease (PD) patients is approximately three-fold that in controls. The concentration of 8-OHG in CSF decreased significantly with the duration of disease. However, the concentration of 8-OHG in serum was not significantly altered in PD patients compared to that in controls. (PMID 12499051). 8-hydroxyguanosine (8-OHG) is a marker for measuring the rate of oxidative damage to nucleic acids and lipids. Production of reactive oxygen species (ROS) damage proteins, lipid membranes, and nucleic acids (DNA and RNA), all critical functional components of living cells. The progressive accumulation of unrepaired free radical damage over time is believed to be a major contributor to the aging process and to a variety of age-related chronic diseases. Generation of most free radicals is a side effect of normal metabolic processes, especially mitochondrial production of ROS, including superoxide anion, hydrogen peroxide, and hydroxyl radical, coincident to oxidative metabolism. (PMID 14607529) D007155 - Immunologic Factors 8-Hydroxyguanosine, an oxidized nucleoside, is a marker of RNA oxidative damage and oxidative stress. 8-Hydroxyguanosine stimulates proliferation and differentiation of B cells[1][2][3]. 8-Hydroxyguanosine, an oxidized nucleoside, is a marker of RNA oxidative damage and oxidative stress. 8-Hydroxyguanosine stimulates proliferation and differentiation of B cells[1][2][3].

   

Chlordiazepoxide

7-chloro-2-(methylamino)-5-phenyl-3H-1,4λ⁵-benzodiazepin-4-one

C16H14ClN3O (299.0825)


Chlordiazepoxide is only found in individuals that have used or taken this drug. It is an anxiolytic benzodiazepine derivative with anticonvulsant, sedative, and amnesic properties. It has also been used in the symptomatic treatment of alcohol withdrawal. [PubChem]Chlordiazepoxide binds to stereospecific benzodiazepine (BZD) binding sites on GABA (A) receptor complexes at several sites within the central nervous system, including the limbic system and reticular formation. This results in an increased binding of the inhibitory neurotransmitter GABA to the GABA(A) receptor.BZDs, therefore, enhance GABA-mediated chloride influx through GABA receptor channels, causing membrane hyperpolarization. The net neuro-inhibitory effects result in the observed sedative, hypnotic, anxiolytic, and muscle relaxant properties. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Erysodine

(1S,16R)-4,16-dimethoxy-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2(7),3,5,12,14-pentaen-5-ol

C18H21NO3 (299.1521)


Erysodine is found in green vegetables. Erysodine is an alkaloid from Erythrina fusca (gallito

   

(R)-Juziphine

1-[(4-hydroxyphenyl)methyl]-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol

C18H21NO3 (299.1521)


(R)-Juziphine is found in fruits. (R)-Juziphine is an alkaloid from the leaves of Zizyphus jujuba (Chinese date). Alkaloid from the leaves of Zizyphus jujuba (Chinese date). (R)-Juziphine is found in fruits.

   

N-Acetoxymethylflindersine

{2,2-dimethyl-5-oxo-2H,5H,6H-pyrano[3,2-c]quinolin-6-yl}methyl acetic acid

C17H17NO4 (299.1158)


N-Acetoxymethylflindersine is found in fruits. N-Acetoxymethylflindersine is an alkaloid from leaves of Zanthoxylum simulans (Szechuan pepper). Alkaloid from leaves of Zanthoxylum simulans (Szechuan pepper). N-Acetoxymethylflindersine is found in herbs and spices and fruits.

   

Pandamarilactone 32

1-{4-[(2E)-4-methyl-5-oxo-2,5-dihydrofuran-2-ylidene]butyl}-6-methylidene-1H,2H,3H,4H,5H,6H,7H-cyclopenta[b]pyridin-5-one

C18H21NO3 (299.1521)


Pandamarilactone 32 is a food flavouring. Pandamarilactone 32 is a major alkaloid from leaves of Pandanus amaryllifolius. Food flavouring. Major alkaloid from leaves of Pandanus amaryllifolius

   

beta-D-Glucopyranosyl anthranilate

3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-aminobenzoic acid

C13H17NO7 (299.1005)


beta-D-Glucopyranosyl anthranilate is found in fruits. beta-D-Glucopyranosyl anthranilate is a constituent of the fruit of pi~nuela Bromelia plumieri.

   

Marshdine

7-hydroxy-9-methoxy-11-methyl-2H,6H,11H-[1,3]dioxolo[4,5-c]acridin-6-one

C16H13NO5 (299.0794)


Marshdine is found in citrus. Marshdine is an alkaloid from roots of marsh grapefruit Citrus paradisi (Rutaceae). Alkaloid from roots of marsh grapefruit Citrus paradisi (Rutaceae). Marshdine is found in citrus.

   

Secoclausenamide

2,3-dihydroxy-N-methyl-3-phenyl-N-(2-phenylethyl)propanamide

C18H21NO3 (299.1521)


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

   

(2E,6E)-Piperamide-C7:2

(2E,6Z)-7-(2H-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)hepta-2,6-dien-1-one

C18H21NO3 (299.1521)


(2E,6E)-Piperamide-C7:2 is found in herbs and spices. (2E,6E)-Piperamide-C7:2 is a constituent of the fruits of pepper (Piper nigrum) and cha-plu (Piper sarmentosum) (Piperaceae). Constituent of the fruits of pepper (Piper nigrum) and cha-plu (Piper sarmentosum) (Piperaceae). (2E,6E)-Piperamide-C7:2 is found in herbs and spices and pepper (spice).

   

N-depropylpropafenone

1-[2-(3-amino-2-hydroxypropoxy)phenyl]-3-phenylpropan-1-one

C18H21NO3 (299.1521)


N-depropylpropafenone is a metabolite of propafenone. Propafenone is a class of anti-arrhythmic medication, which treats illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. (Wikipedia)

   

Thiazinamium

trimethyl[1-(10H-phenothiazin-10-yl)propan-2-yl]azanium

C18H23N2S+ (299.1582)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AD - Phenothiazine derivatives C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Thiazinamium is a first-generation phenothiazine H1-antihistamine.

   

2,3-dimethylidenepentanedioylcarnitine

3-[(4-carboxy-2,3-dimethylidenebutanoyl)oxy]-4-(trimethylazaniumyl)butanoate

C14H21NO6 (299.1369)


2,3-dimethylidenepentanedioylcarnitine is an acylcarnitine. More specifically, it is an 2,3-dimethylidenepentanedioic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. 2,3-dimethylidenepentanedioylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine 2,3-dimethylidenepentanedioylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews].

   

Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-

10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18),15-tetraen-14-ol

C18H21NO3 (299.1521)


   

5-(N-Methyl-N-isobutyl)amiloride

3-amino-6-chloro-N-(diaminomethylidene)-5-[methyl(2-methylpropyl)amino]pyrazine-2-carboxamide

C11H18ClN7O (299.1261)


   

8-Oxoguanosine

2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,7,8,9-tetrahydro-1H-purine-6,8-dione

C10H13N5O6 (299.0866)


   

Isonicophen

2-[2-({[(pyridin-4-yl)formamido]imino}methyl)phenoxy]acetic acid

C15H13N3O4 (299.0906)


   

Ethylisopropylamiloride

3-amino-6-chloro-N-(diaminomethylidene)-5-[ethyl(propan-2-yl)amino]pyrazine-2-carboxamide

C11H18ClN7O (299.1261)


D049990 - Membrane Transport Modulators > D026941 - Sodium Channel Blockers > D062686 - Epithelial Sodium Channel Blockers D049990 - Membrane Transport Modulators > D026941 - Sodium Channel Blockers > D062646 - Acid Sensing Ion Channel Blockers D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics D020011 - Protective Agents

   

5-Amino-N'-[2-(2-chlorophenyl)ethyl]-N-cyanopyridine-3-carboximidamide

5-Amino-N-[2-(2-chlorophenyl)ethyl]-N-cyanopyridine-3-carboximidamide

C15H14ClN5 (299.0938)


   

Lysophosphatidylcholine

(2-{[3-(acetyloxy)-2-hydroxypropyl phosphono]oxy}ethyl)trimethylazanium

C10H22NO7P (299.1134)


   

Niraxostat

1-[3-cyano-4-(2,2-dimethylpropoxy)phenyl]-1H-pyrazole-4-carboxylic acid

C16H17N3O3 (299.127)


C471 - Enzyme Inhibitor > C1637 - Xanthine Oxidase Inhibitor

   

(4R,4Ar,7aR,12bS)-9-methoxy-3-methyl-1,2,4,4a,7a,11a,12a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one

(4R,4Ar,7aR,12bS)-9-methoxy-3-methyl-1,2,4,4a,7a,11a,12a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one

C18H21NO3 (299.1521)


   

Methyl

(2R,3S)-N-BenZoyl-3-phenylisoserine methyl ester, (2R,3S)-2-Hydroxy-3-N-benZoylamino-3-phenylmethyl propionate

C17H17NO4 (299.1158)


   

Magnococline

2,2-Didemethylpetaline

C18H21NO3 (299.1521)


   
   

8-(acetylamino)-5,6,7,8-tetrahydro-6,7-dihydroxy-5-(hydroxymethyl)imidazo[1 ,2-a]pyridine-2-acetic acid

8-(acetylamino)-5,6,7,8-tetrahydro-6,7-dihydroxy-5-(hydroxymethyl)imidazo[1 ,2-a]pyridine-2-acetic acid

C12H17N3O6 (299.1117)


   
   

1-methyl-2,3,5,5a,12b,12c-hexahydro[1,3]dioxolo[6,7]isochromeno[3,4-g]indol-7(1h)-one

1-methyl-2,3,5,5a,12b,12c-hexahydro[1,3]dioxolo[6,7]isochromeno[3,4-g]indol-7(1h)-one

C17H17NO4 (299.1158)


   

Cocculidinone

Cocculidinone

C18H21NO3 (299.1521)


   

4-O-Methylcoclaurine

(-)-4-O-Methylcoclaurine

C18H21NO3 (299.1521)


   

3-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol

3-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol

C18H21NO3 (299.1521)


   

dl-N-Norarmepavine

dl-N-Norarmepavine

C18H21NO3 (299.1521)


   

Demethylcephalotaxinone

Demethylcephalotaxinone

C17H17NO4 (299.1158)


   
   
   

8,9-Dihydrostepharine

8,9-Dihydrostepharine

C18H21NO3 (299.1521)


   
   

DTXSID80726716

DTXSID80726716

C18H21NO3 (299.1521)


   

N-cis-Caffeoyltyramine

(2E)-3-(3,4-dihydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide

C17H17NO4 (299.1158)


   

(+)-8,9-Dihydrostepharine

(+)-8,9-Dihydrostepharine

C18H21NO3 (299.1521)


   

1,3,4-Trimethoxy-N-methylacridone

1,3,4-Trimethoxy-N-methylacridone

C17H17NO4 (299.1158)


   

(R)-N-Methylcoclaurine

(R)-N-Methylcoclaurine

C18H21NO3 (299.1521)


   

7-O-Methylcoclaurine

7-O-Methylcoclaurine

C18H21NO3 (299.1521)


   

25H-NBOMe imine analog

25H-NBOMe imine analog

C18H21NO3 (299.1521)


   

Maybridge4_000519

Maybridge4_000519

C13H21N3O3S (299.1304)


   

Ethyl 3-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)amino]-2-cyanoacrylate

Ethyl 3-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)amino]-2-cyanoacrylate

C16H17N3O3 (299.127)


   
   
   

DTXSID001017923

DTXSID001017923

C17H17NO4 (299.1158)


   
   
   

(+-)-11,12-Dihydroglaziovine [French]

(+-)-11,12-Dihydroglaziovine [French]

C18H21NO3 (299.1521)


   

6-Methoxy-2-(4-methoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-7-ol

6-Methoxy-2-(4-methoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-7-ol

C18H21NO3 (299.1521)


   

MEGxm0_000340

MEGxm0_000340

C17H17NO4 (299.1158)


   

(+)-dihydromecambrinol-D|(-)-Roemeramin|(1S)-3-methyl-(1rC2,1rC2,2ac)-2a,3,4,5-tetrahydro-2H-spiro[cyclohex-2-ene-1,1-cyclopenta[ij][1,3]dioxolo[4,5-g]isoquinolin]-4t-ol|remeramine|roemeramine

(+)-dihydromecambrinol-D|(-)-Roemeramin|(1S)-3-methyl-(1rC2,1rC2,2ac)-2a,3,4,5-tetrahydro-2H-spiro[cyclohex-2-ene-1,1-cyclopenta[ij][1,3]dioxolo[4,5-g]isoquinolin]-4t-ol|remeramine|roemeramine

C18H21NO3 (299.1521)


   

1,3,4-Trimethoxy-10-methylacridin-9(10H)-one

1,3,4-Trimethoxy-10-methylacridin-9(10H)-one

C17H17NO4 (299.1158)


   

1,2,3-trimethoxy-10-methylacridin-9(10h)-one

1,2,3-trimethoxy-10-methylacridin-9(10h)-one

C17H17NO4 (299.1158)


   
   

3-methoxy-4,6-dihydroxymorphinandien-7-one

3-methoxy-4,6-dihydroxymorphinandien-7-one

C17H17NO4 (299.1158)


   

chaerophylline

chaerophylline

C18H21NO3 (299.1521)


   

1,3,5-Trimethoxy-10-methylacridin-9(10H)-one

1,3,5-Trimethoxy-10-methylacridin-9(10H)-one

C17H17NO4 (299.1158)


   
   

8,9-dihydroprooxocryptochine

8,9-dihydroprooxocryptochine

C17H17NO4 (299.1158)


   

Di-Et dithioacetal-D-2-Amino-2-deoxyglucose

Di-Et dithioacetal-D-2-Amino-2-deoxyglucose

C10H21NO5S2 (299.0861)


   

Tetrahydronitramarine

Tetrahydronitramarine

C20H17N3 (299.1422)


   

Komarovicine

Komarovicine

C20H17N3 (299.1422)


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

   
   
   

12-O-methylcoclaurine

12-O-methylcoclaurine

C18H21NO3 (299.1521)


   

1,2,4-Trimethoxy-10-methyl-10H-acridin-9-on|1,2,4-trimethoxy-10-methyl-10H-acridin-9-one|1,3,4-Trimethoxy-N-methyl-acridon

1,2,4-Trimethoxy-10-methyl-10H-acridin-9-on|1,2,4-trimethoxy-10-methyl-10H-acridin-9-one|1,3,4-Trimethoxy-N-methyl-acridon

C17H17NO4 (299.1158)


   

(-)-(R)-desmethoxychoisyine

(-)-(R)-desmethoxychoisyine

C17H17NO4 (299.1158)


   
   

(-)-cereolactam

(-)-cereolactam

C17H17NO4 (299.1158)


A natural product found in Coniothyrium cereale.

   

SCHEMBL6454864

SCHEMBL6454864

C16H17N3O3 (299.127)


   
   

(+)-N-Methylisococlaurine

(+)-N-Methylisococlaurine

C18H21NO3 (299.1521)


   

(5-methoxy-2-methylisoindolin-1-yl)(4-methoxyphenyl)methanol

(5-methoxy-2-methylisoindolin-1-yl)(4-methoxyphenyl)methanol

C18H21NO3 (299.1521)


   

SR-01000318475

SR-01000318475

C18H21NO3 (299.1521)


   

Oxohemanthamine

Oxohemanthamine

C17H17NO4 (299.1158)


   
   

3beta-hydroxy-cyclo-L-tryptophyl-L-prolinetryptostatin A

3beta-hydroxy-cyclo-L-tryptophyl-L-prolinetryptostatin A

C16H17N3O3 (299.127)


   

15,16-dimethoxy-1,6-didehydroerythrinan-2-one

15,16-dimethoxy-1,6-didehydroerythrinan-2-one

C18H21NO3 (299.1521)


   

Isosendaverine

Isosendaverine

C18H21NO3 (299.1521)


   

O1-(4-methylamino-phenyl)-beta-D-glucopyranuronic acid|O1-(4-Methylamino-phenyl)-beta-D-glucopyranuronsaeure

O1-(4-methylamino-phenyl)-beta-D-glucopyranuronic acid|O1-(4-Methylamino-phenyl)-beta-D-glucopyranuronsaeure

C13H17NO7 (299.1005)


   
   

Tetrahydrokomarovinine

Tetrahydrokomarovinine

C20H17N3 (299.1422)


   

Tetrahydroisokomarovine

Tetrahydroisokomarovine

C20H17N3 (299.1422)


   

SCHEMBL9488362

SCHEMBL9488362

C18H21NO3 (299.1521)


   
   

(+)-canelilline|(S)-form-Canelilline

(+)-canelilline|(S)-form-Canelilline

C18H21NO3 (299.1521)


   

p-aminobenzoate-beta-D-glucopyranosyl ester

p-aminobenzoate-beta-D-glucopyranosyl ester

C13H17NO7 (299.1005)


   

(3beta)-1,6-didehydro-3-methoxy-15,16-[methylenebis(oxy)]-erythrinan|3beta-methoxy-15,16-methanediyldioxy-erythrin-1(6)-ene|3beta-Methoxy-15,16-methylendioxy-erythrin-1(6)-en|3beta-methoxy-15,16-methylenedioxy-erythrin-1(6)-ene|Erythramin|erythramine

(3beta)-1,6-didehydro-3-methoxy-15,16-[methylenebis(oxy)]-erythrinan|3beta-methoxy-15,16-methanediyldioxy-erythrin-1(6)-ene|3beta-Methoxy-15,16-methylendioxy-erythrin-1(6)-en|3beta-methoxy-15,16-methylenedioxy-erythrin-1(6)-ene|Erythramin|erythramine

C18H21NO3 (299.1521)


   

7-(2,3-Epoxy-3-methylbutoxy)-4-methoxyfuro[2,3-b]quinoline

7-(2,3-Epoxy-3-methylbutoxy)-4-methoxyfuro[2,3-b]quinoline

C17H17NO4 (299.1158)


   
   

4-(5,6,7,8-Tetrahydro-[1,3]dioxolo[4,5-g]isochinolin-5-ylmethyl)-brenzcatechin|4-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl)-benzene-1,2-diol|4-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl)-pyrocatechol|Norcinnamolaurine

4-(5,6,7,8-Tetrahydro-[1,3]dioxolo[4,5-g]isochinolin-5-ylmethyl)-brenzcatechin|4-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl)-benzene-1,2-diol|4-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl)-pyrocatechol|Norcinnamolaurine

C17H17NO4 (299.1158)


   
   

1-(quinolin-4-yl)-1,2,3,4-tetrahydro-b-carboline

1-(quinolin-4-yl)-1,2,3,4-tetrahydro-b-carboline

C20H17N3 (299.1422)


   
   
   

(-)-Swainsonine triacetate|1,2,8-tri-O-acetylswainsonine|Acetic acid (1S,2R,8R,8aR)-1,2-diacetoxyoctahydroindolizin-8-yl ester|swainsonine triacetate|Swainsonintriacetat|tri-O-acetylswainsonine

(-)-Swainsonine triacetate|1,2,8-tri-O-acetylswainsonine|Acetic acid (1S,2R,8R,8aR)-1,2-diacetoxyoctahydroindolizin-8-yl ester|swainsonine triacetate|Swainsonintriacetat|tri-O-acetylswainsonine

C14H21NO6 (299.1369)


   

1-(2-Carboxy-phenylamino)-1-desoxy-D-fructose|1-<2-Carboxy-anilino>-1-desoxy-fructose|N-(1-deoxy-D-fructose-1-yl)-anthranilic acid|N-(1-Desoxy-D-fructose-1-yl)-anthranilsaeure

1-(2-Carboxy-phenylamino)-1-desoxy-D-fructose|1-<2-Carboxy-anilino>-1-desoxy-fructose|N-(1-deoxy-D-fructose-1-yl)-anthranilic acid|N-(1-Desoxy-D-fructose-1-yl)-anthranilsaeure

C13H17NO7 (299.1005)


   
   
   
   
   
   
   

7-Methylxanthosine

7-Methylxanthosine

C11H15N4O6 (299.0992)


   

Codeine

(-)-codeine

C18H21NO3 (299.1521)


R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants > R05DA - Opium alkaloids and derivatives A morphinane alkaloid found in the opium poppy, Papaver somniferum var. album; has analgesic, anti-tussive and anti-diarrhoeal properties. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist > C1657 - Opiate D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D019141 - Respiratory System Agents > D000996 - Antitussive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics relative retention time with respect to 9-anthracene Carboxylic Acid is 0.308 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.294 IPB_RECORD: 924; CONFIDENCE confident structure CONFIDENCE standard compound; EAWAG_UCHEM_ID 2780

   

Hydrocodone

Hydrocodone

C18H21NO3 (299.1521)


R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants > R05DA - Opium alkaloids and derivatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent D019141 - Respiratory System Agents > D000996 - Antitussive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics CONFIDENCE standard compound; EAWAG_UCHEM_ID 3332

   

Kresoxim-methyl acid

2-(2-(2-Methylphenoxy)methyl)-phenyl-2-(methoxyimido)acetic acid

C17H17NO4 (299.1158)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3463

   

(E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide

NCGC00180132-02!(E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide

C17H17NO4 (299.1158)


   

N-Methylcoclaurine

N-Methylcoclaurine

C18H21NO3 (299.1521)


   

(2e)-3-(3,4-Dihydroxyphenyl)-N-[2-(4-Hydroxyphenyl)ethyl]acrylamide

(2e)-3-(3,4-Dihydroxyphenyl)-N-[2-(4-Hydroxyphenyl)ethyl]acrylamide

C17H17NO4 (299.1158)


   
   

metoclopramide

metoclopramide

C14H22ClN3O2 (299.14)


A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03F - Propulsives > A03FA - Propulsives D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine 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 CONFIDENCE standard compound; INTERNAL_ID 10; HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu) CONFIDENCE Reference Standard (Level 1); HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu); Flow Injection CONFIDENCE Reference Standard (Level 1); HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu) CONFIDENCE standard compound; INTERNAL_ID 2289

   

N-Despropylpropafenone

N-Despropylpropafenone

C18H21NO3 (299.1521)


   

(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)-5-fluorophenyl)(phenyl)methanol

(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)-5-fluorophenyl)(phenyl)methanol

C18H18FNO2 (299.1322)


   
   
   

N-[(diphenylmethoxy)acetyl]-Glycine

N-[(diphenylmethoxy)acetyl]-Glycine

C17H17NO4 (299.1158)


   
   

PC(O-2:0/O-1:0)

3,5,9-Trioxa-4-phosphaundecan-1-aminium, 4-hydroxy-7-methoxy-N,N,N-trimethyl-, inner salt, 4-oxide, (R)-

C11H26NO6P (299.1498)


   

PC(2:0/0:0)

3,5,9-Trioxa-4-phosphaundecan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (R)-

C10H22NO7P (299.1134)


   

PC(2:0/0:0)[U]

3,5,9-Trioxa-4-phosphaundecan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide

C10H22NO7P (299.1134)


   

PC(0:0/2:0)

3,5,8-Trioxa-4-phosphadecan-1-aminium, 4-hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, (R)-

C10H22NO7P (299.1134)


   

PC(0:0/2:0)[U]

3,5,8-Trioxa-4-phosphadecan-1-aminium, 4-hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide

C10H22NO7P (299.1134)


   
   

8-Oxoguanosine

2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,7-dihydropurine-6,8-dione

C10H13N5O6 (299.0866)


8-Hydroxyguanosine, an oxidized nucleoside, is a marker of RNA oxidative damage and oxidative stress. 8-Hydroxyguanosine stimulates proliferation and differentiation of B cells[1][2][3]. 8-Hydroxyguanosine, an oxidized nucleoside, is a marker of RNA oxidative damage and oxidative stress. 8-Hydroxyguanosine stimulates proliferation and differentiation of B cells[1][2][3].

   

Bz-RS-iSer(3-Ph)-OMe

Benzyloxyphenylisoserine Methylester

C17H17NO4 (299.1158)


   

Erysodine

(12R,13aS)-2,12-dimethoxy-5H,6H,8H,12H,13H-indolo[7a,1-a]isoquinolin-3-ol

C18H21NO3 (299.1521)


An erythrina alkaloid with formula C18H21NO3 isolated from several erythrina plant species. It is a competitive antagonist of nicotinic acetylcholine receptors and exhibits antiparasitic and insecticidal activities.

   

N-p-coumaroyloctopamine

(2E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide

C17H17NO4 (299.1158)


N-trans-p-coumaroyloctopamine is a phenylpropanoid amide isolated from eggplant (Solanum melongena L.)[1]. N-trans-p-coumaroyloctopamine is a phenylpropanoid amide isolated from eggplant (Solanum melongena L.)[1].

   

Secoclausenamide

2,3-dihydroxy-N-methyl-3-phenyl-N-(2-phenylethyl)propanamide

C18H21NO3 (299.1521)


   

Sarmentosine?

(2E,6Z)-7-(2H-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)hepta-2,6-dien-1-one

C18H21NO3 (299.1521)


   

Juziphine

1-[(4-hydroxyphenyl)methyl]-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol

C18H21NO3 (299.1521)


   

Pandamarilactone 32

1-{4-[(2E)-4-methyl-5-oxo-2,5-dihydrofuran-2-ylidene]butyl}-6-methylidene-1H,2H,3H,4H,5H,6H,7H-cyclopenta[b]pyridin-5-one

C18H21NO3 (299.1521)


   

N-Acetoxymethylflindersine

{2,2-dimethyl-5-oxo-2H,5H,6H-pyrano[3,2-c]quinolin-6-yl}methyl acetate

C17H17NO4 (299.1158)


   

b-D-Glucopyranosyl anthranilate

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-aminobenzoate

C13H17NO7 (299.1005)


   

LPC 2:0

2-acetyl-sn-glycero-3-phosphocholine

C10H22NO7P (299.1134)


   

3-[[2-(4-ethylphenoxy)acetyl]amino]benzoic acid

3-[[2-(4-ethylphenoxy)acetyl]amino]benzoic acid

C17H17NO4 (299.1158)


   

4-amino-N-(3-morpholin-4-ylpropyl)benzenesulfonamide

4-amino-N-(3-morpholin-4-ylpropyl)benzenesulfonamide

C13H21N3O3S (299.1304)


   

6,7-diethoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione

6,7-diethoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione

C17H17NO4 (299.1158)


   

(1s, 2s)-(1-benzyl-3-chloro-2-hydroxy-propyl)-carbamic acid tert-butyl ester

(1s, 2s)-(1-benzyl-3-chloro-2-hydroxy-propyl)-carbamic acid tert-butyl ester

C15H22ClNO3 (299.1288)


   

L-Carnitine orotate

L-Carnitine orotate

C12H17N3O6 (299.1117)


   

dl-n-benzoyl-2-benzylserine

dl-n-benzoyl-2-benzylserine

C17H17NO4 (299.1158)


   

N7-BUTYL-N2-PHENYLTHIAZOLO[5,4-D]PYRIMIDINE-2,7-DIAMINE

N7-BUTYL-N2-PHENYLTHIAZOLO[5,4-D]PYRIMIDINE-2,7-DIAMINE

C15H17N5S (299.1205)


   
   

2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid

2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid

C13H17NO5S (299.0827)


   

3-[4-[bis(2-hydroxyethyl)amino]-2-nitroanilino]propan-1-ol

3-[4-[bis(2-hydroxyethyl)amino]-2-nitroanilino]propan-1-ol

C13H21N3O5 (299.1481)


   

3-(DIMETHYLCARBAMOYL)-5-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

3-(DIMETHYLCARBAMOYL)-5-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C17H17NO4 (299.1158)


   

DIETHY(4-AMINOBUTYL)PHOSPHONATE OXALATE SALT

DIETHY(4-AMINOBUTYL)PHOSPHONATE OXALATE SALT

C10H22NO7P (299.1134)


   

N-(3-Acetylphenyl)-3,4-dimethoxybenzamide

N-(3-Acetylphenyl)-3,4-dimethoxybenzamide

C17H17NO4 (299.1158)


   

PCO 400

(3S,4R)-3-hydroxy-2,2-dimethyl-4-(3-oxocyclopenten-1-yl)oxy-3,4-dihydrochromene-6-carbonitrile

C17H17NO4 (299.1158)


   

Nortriptyline Hydrochloride

Nortriptyline Hydrochloride

C19H22ClN (299.1441)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors 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 > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators Nortriptyline (Desmethylamitriptyline) hydrochloride, the main active metabolite of Amitriptyline, is a tricyclic antidepressant. Nortriptyline hydrochloride is a potent autophagy inhibitor and has anticancer effects[1][2][3].

   

2-naphthalen-1-ylquinoline-4-carboxylate

2-naphthalen-1-ylquinoline-4-carboxylate

C20H13NO2 (299.0946)


   

ETHYL 2-(((1S,2R)-2-HYDROXY-1,2-DIPHENYLETHYL)AMINO)ACETATE

ETHYL 2-(((1S,2R)-2-HYDROXY-1,2-DIPHENYLETHYL)AMINO)ACETATE

C18H21NO3 (299.1521)


   

Benz[5,6]isoindolo[2,1-b]isoquinoline-8,13-dione,5,14-dihydro-

Benz[5,6]isoindolo[2,1-b]isoquinoline-8,13-dione,5,14-dihydro-

C20H13NO2 (299.0946)


   

DL-CARNITINEOROTATE

DL-CARNITINEOROTATE

C12H17N3O6 (299.1117)


   

3-(ETHYLCARBAMOYL)-5-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

3-(ETHYLCARBAMOYL)-5-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C17H17NO4 (299.1158)


   

1-[(4-methoxyphenyl)methylamino]cyclohexane-1-carboxylic acid

1-[(4-methoxyphenyl)methylamino]cyclohexane-1-carboxylic acid

C15H22ClNO3 (299.1288)


   

ETHYL 2-(((1R,2S)-2-HYDROXY-1,2-DIPHENYLETHYL)AMINO)ACETATE

ETHYL 2-(((1R,2S)-2-HYDROXY-1,2-DIPHENYLETHYL)AMINO)ACETATE

C18H21NO3 (299.1521)


   

Phenyl acridine-9-carboxylate

Phenyl acridine-9-carboxylate

C20H13NO2 (299.0946)


   
   

(s)-1-benzyl-2-methyl-4,4-difluoropyrrolidine-1,2-dicarb

(s)-1-benzyl-2-methyl-4,4-difluoropyrrolidine-1,2-dicarb

C14H15F2NO4 (299.0969)


   

(4-(((BENZYLOXY)CARBONYL)(ETHYL)AMINO)PHENYL)BORONIC ACID

(4-(((BENZYLOXY)CARBONYL)(ETHYL)AMINO)PHENYL)BORONIC ACID

C16H18BNO4 (299.1329)


   

9-CP-Ade mesylate

9-CP-Ade mesylate

C11H17N5O3S (299.1052)


   

1-[(3-methoxyphenyl)methylamino]cyclohexane-1-carboxylic acid

1-[(3-methoxyphenyl)methylamino]cyclohexane-1-carboxylic acid

C15H22ClNO3 (299.1288)


   

2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid

2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid

C14H18ClNO4 (299.0924)


   

(4-(2-(((Benzyloxy)carbonyl)amino)ethyl)phenyl)boronic acid

(4-(2-(((Benzyloxy)carbonyl)amino)ethyl)phenyl)boronic acid

C16H18BNO4 (299.1329)


   

N-Ethyl-N,N-dipropyl-1-propanaminium iodide

N-Ethyl-N,N-dipropyl-1-propanaminium iodide

C11H26IN (299.111)


   

5-AMINO-1-[4-(FLUOROMETHYL)PHENYL]-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

5-AMINO-1-[4-(FLUOROMETHYL)PHENYL]-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

C13H12F3N3O2 (299.0882)


   

Pyrrolidine,3-(diphenylmethylene)-1-ethyl-, hydrochloride (1:1)

Pyrrolidine,3-(diphenylmethylene)-1-ethyl-, hydrochloride (1:1)

C19H22ClN (299.1441)


   

1-BENZYL-4-(2-FLUORO-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID

1-BENZYL-4-(2-FLUORO-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID

C18H18FNO2 (299.1322)


   

DL-N-Boc-β-(2-Chlorophenyl)-alanine

DL-N-Boc-β-(2-Chlorophenyl)-alanine

C14H18ClNO4 (299.0924)


   

DL-N-Boc-β-(3-Chlorophenyl)-alanine

DL-N-Boc-β-(3-Chlorophenyl)-alanine

C14H18ClNO4 (299.0924)


   

Boc-L-phe(2-Cl)-OH

Boc-L-phe(2-Cl)-OH

C14H18ClNO4 (299.0924)


   

2-[[(3,5-Dimethyl-2-pyridinyl)Methyl]thio]-6-Methoxy-1H-benzimidazole

2-[[(3,5-Dimethyl-2-pyridinyl)Methyl]thio]-6-Methoxy-1H-benzimidazole

C16H17N3OS (299.1092)


   

N-Fmoc-Glycine-2,2-D2

N-Fmoc-Glycine-2,2-D2

C17H13D2NO4 (299.1127)


   

hexyl (NZ)-N-[amino-(4-aminophenyl)methylidene]carbamate,hydrochloride

hexyl (NZ)-N-[amino-(4-aminophenyl)methylidene]carbamate,hydrochloride

C14H22ClN3O2 (299.14)


   

7-Methyl-7,8-dihydroguanosine

7-Methyl-7,8-dihydroguanosine

C11H17N5O5 (299.123)


   

4-[4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy]butanoic Acid

4-[4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy]butanoic Acid

C13H17NO7 (299.1005)


   

2-[(1,1-dioxothiolan-3-yl)amino]-3-(4-hydroxyphenyl)propanoic acid

2-[(1,1-dioxothiolan-3-yl)amino]-3-(4-hydroxyphenyl)propanoic acid

C13H17NO5S (299.0827)


   

N-CARBOBENZYLOXY-D-PHENYLALANINE+

N-CARBOBENZYLOXY-D-PHENYLALANINE+

C17H17NO4 (299.1158)


   

Lergotrile

Lergotrile

C17H18ClN3 (299.1189)


C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist

   

5-(cyclohexen-1-yl)-1-methyl-7-nitro-3H-1,4-benzodiazepin-2-one

5-(cyclohexen-1-yl)-1-methyl-7-nitro-3H-1,4-benzodiazepin-2-one

C16H17N3O3 (299.127)


   

3-[(4-fluorophenyl)methyl]-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-dione

3-[(4-fluorophenyl)methyl]-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-dione

C18H18FNO2 (299.1322)


   

2-[N-(2-hydroxyethyl)-4-(2-methoxyethylamino)-3-nitroanilino]ethanol

2-[N-(2-hydroxyethyl)-4-(2-methoxyethylamino)-3-nitroanilino]ethanol

C13H21N3O5 (299.1481)


   

erythro-N-Boc-L-3,5-difluorophenylalanine epoxide

erythro-N-Boc-L-3,5-difluorophenylalanine epoxide

C15H19F2NO3 (299.1333)


   

tert-butyl 3-(2-ethoxy-2-oxoacetyl)-4-oxopiperidine-1-carboxylate

tert-butyl 3-(2-ethoxy-2-oxoacetyl)-4-oxopiperidine-1-carboxylate

C14H21NO6 (299.1369)


   

2-[5-(2-Amino-phenyl)-tetrazol-2-yl]-N-(5-methyl-isoxazol-3-yl)-acetamide

2-[5-(2-Amino-phenyl)-tetrazol-2-yl]-N-(5-methyl-isoxazol-3-yl)-acetamide

C13H13N7O2 (299.1131)


   

4-[2-N,N-DIISOPROPYLAMINO-ETHOXY]PHENYLBROMIDE

4-[2-N,N-DIISOPROPYLAMINO-ETHOXY]PHENYLBROMIDE

C14H22BrNO (299.0885)


   

Aconiazide

Aconiazide

C15H13N3O4 (299.0906)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D000995 - Antitubercular Agents C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent

   

Boc-2-chloro-D-phenylalanine

Boc-2-chloro-D-phenylalanine

C14H18ClNO4 (299.0924)


   

N-(tert-Butoxycarbonyl)-2-chloro-L-phenylalanine

N-(tert-Butoxycarbonyl)-2-chloro-L-phenylalanine

C14H18ClNO4 (299.0924)


   
   

Boc-D-4-Chlorophe

Boc-D-4-Chlorophe

C14H18ClNO4 (299.0924)


   
   

4-CHLORO-7-MESITYL-2,5-DIMETHYL-7H-PYRROLO[2,3-D]PYRIMIDINE

4-CHLORO-7-MESITYL-2,5-DIMETHYL-7H-PYRROLO[2,3-D]PYRIMIDINE

C17H18ClN3 (299.1189)


   

(2R,3S)-3-(TERT-BUTOXYCARBONYLAMINO)-1-CHLORO-2-HYDROXY-4-PHENYLBUTANE

(2R,3S)-3-(TERT-BUTOXYCARBONYLAMINO)-1-CHLORO-2-HYDROXY-4-PHENYLBUTANE

C15H22ClNO3 (299.1288)


   

2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N-(5-methyl-isoxazol-3-yl)-acetamide

2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N-(5-methyl-isoxazol-3-yl)-acetamide

C13H13N7O2 (299.1131)


   

Protriptyline hydrochloride

Protriptyline hydrochloride

C19H22ClN (299.1441)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors 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 > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators

   

7-(Benzhydryloxy)-1H-indole

7-(Benzhydryloxy)-1H-indole

C21H17NO (299.131)


   

n,n-diacetoxyethyl-3-chloroaniline

n,n-diacetoxyethyl-3-chloroaniline

C14H18ClNO4 (299.0924)


   

N-(9H-fluoren-2-yl)-1-(4-methoxyphenyl)methanimine

N-(9H-fluoren-2-yl)-1-(4-methoxyphenyl)methanimine

C21H17NO (299.131)


   

n,n-dibenzyl-l-serine methyl ester

n,n-dibenzyl-l-serine methyl ester

C18H21NO3 (299.1521)


   

DL-N-Boc-β-(4-Chlorophenyl)-alanine

DL-N-Boc-β-(4-Chlorophenyl)-alanine

C14H18ClNO4 (299.0924)


   

BENZYL 9-OXO-3-AZASPIRO[5.5]UNDEC-7-ENE-3-CARBOXYLATE

BENZYL 9-OXO-3-AZASPIRO[5.5]UNDEC-7-ENE-3-CARBOXYLATE

C18H21NO3 (299.1521)


   

Sunitinib Amide Impurity

Sunitinib Amide Impurity

C16H14FN3O2 (299.107)


   

4-(4-(4-Nitrophenyl)-1-piperazinyl)phenol

4-(4-(4-Nitrophenyl)-1-piperazinyl)phenol

C16H17N3O3 (299.127)


   

1H-Benz[g]indole-3-carboxaldehyde,2-(2,4-dimethylphenyl)-(9CI)

1H-Benz[g]indole-3-carboxaldehyde,2-(2,4-dimethylphenyl)-(9CI)

C21H17NO (299.131)


   

1H-Benz[g]indole-3-carboxaldehyde,2-(3,4-dimethylphenyl)-(9CI)

1H-Benz[g]indole-3-carboxaldehyde,2-(3,4-dimethylphenyl)-(9CI)

C21H17NO (299.131)


   

1H-Benz[g]indole-3-carboxaldehyde,2-(4-ethylphenyl)-(9CI)

1H-Benz[g]indole-3-carboxaldehyde,2-(4-ethylphenyl)-(9CI)

C21H17NO (299.131)


   

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

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

C18H21NO3 (299.1521)


   

2-[2-(Cbz-aMino)phenyl]-1,3-dioxolane

2-[2-(Cbz-aMino)phenyl]-1,3-dioxolane

C17H17NO4 (299.1158)


   

Methyl 2-amino-4,5-bis(2-methoxyethoxy)benzoate

Methyl 2-amino-4,5-bis(2-methoxyethoxy)benzoate

C14H21NO6 (299.1369)


   

1H-Benz[g]indole-3-carboxaldehyde,2-(2,5-dimethylphenyl)-(9CI)

1H-Benz[g]indole-3-carboxaldehyde,2-(2,5-dimethylphenyl)-(9CI)

C21H17NO (299.131)


   

1-(2-METHOXYETHYL)-7-PHENYL-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE

1-(2-METHOXYETHYL)-7-PHENYL-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE

C15H13N3O4 (299.0906)


   

Methyl (2R,3S)-N-Benzoyl-3-Phenylisoserine

Methyl (2R,3S)-N-Benzoyl-3-Phenylisoserine

C17H17NO4 (299.1158)


   

N-Boc-3-Fluoro-L-Tyrosine

N-Boc-3-Fluoro-L-Tyrosine

C14H18FNO5 (299.1169)


   

1-METHYL-4-(3-(METHYLSULFONYL)-5-NITROPHENYL)PIPERAZINE

1-METHYL-4-(3-(METHYLSULFONYL)-5-NITROPHENYL)PIPERAZINE

C12H17N3O4S (299.094)


   

Thienamycin p-nitrobenzylester hydrochloride (N-methylpyrrolidinonesolvate)

Thienamycin p-nitrobenzylester hydrochloride (N-methylpyrrolidinonesolvate)

C12H17N3O4S (299.094)


   

H-Thr-Obzl.oxalate

H-Thr-Obzl.oxalate

C13H17NO7 (299.1005)


   

N,N-DIPHENYLCINNAMAMIDE

N,N-DIPHENYLCINNAMAMIDE

C21H17NO (299.131)


   

5-(4-fluorophenyl)pyridine-3-boronic acid pinacol ester

5-(4-fluorophenyl)pyridine-3-boronic acid pinacol ester

C17H19BFNO2 (299.1493)


   

N4-Ac-2-OMe-rC

N4-Ac-2-OMe-rC

C12H17N3O6 (299.1117)


N4-Acetyl-2'-O-methylcytidine (ac4Cm) is an RNA with dual acetylation and methoxidation modifications found in thermophilic archaea. N4-Acetyl-2'-O-methylcytidine has been implicated in the adaptability of archaea in extreme environments, enhancing RNA stability through dual modification[1].

   

1-(furan-2-yl)-2-[2-(3-hydroxypropylamino)-3H-benzimidazol-1-ium-1-yl]ethanone

1-(furan-2-yl)-2-[2-(3-hydroxypropylamino)-3H-benzimidazol-1-ium-1-yl]ethanone

C16H17N3O3 (299.127)


   

2-Naphthalen-2-yl-quinoline-4-carboxylic acid

2-Naphthalen-2-yl-quinoline-4-carboxylic acid

C20H13NO2 (299.0946)


   

Boc-D-phe(3-Cl)-OH

Boc-D-phe(3-Cl)-OH

C14H18ClNO4 (299.0924)


   

4-(1-{[(Benzyloxy)carbonyl]amino}ethyl)benzoic acid

4-(1-{[(Benzyloxy)carbonyl]amino}ethyl)benzoic acid

C17H17NO4 (299.1158)


   

BENZYL (BENZO[D][1,3]DIOXOL-5-YLMETHYL)(METHYL)CARBAMATE

BENZYL (BENZO[D][1,3]DIOXOL-5-YLMETHYL)(METHYL)CARBAMATE

C17H17NO4 (299.1158)


   

Metopon

(4R,4aR,7aR,12bS)-9-hydroxy-3,7a-dimethyl-2,4,4a,5,6,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one

C18H21NO3 (299.1521)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist

   

6-Amino-5-sulfamoylpyridine-3-boronic acid pinacol ester

6-Amino-5-sulfamoylpyridine-3-boronic acid pinacol ester

C11H18BN3O4S (299.1111)


   

2-Methyl-5-Chlorobenzoic Acid

2-Methyl-5-Chlorobenzoic Acid

C21H17NO (299.131)


   

tert-Butyl 2-(methylsulfonyl)-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate

tert-Butyl 2-(methylsulfonyl)-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate

C12H17N3O4S (299.094)


   

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

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

C17H19BFNO2 (299.1493)


   

METHYL 4-METHYL-2-([(4-METHYLPHENYL)SULFONYL]AMINO)PENTANOATE

METHYL 4-METHYL-2-([(4-METHYLPHENYL)SULFONYL]AMINO)PENTANOATE

C14H21NO4S (299.1191)


   

Melperone hydrochloride

Melperone hydrochloride

C16H23ClFNO (299.1452)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants

   

[4-(1H-Pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl]methyl pivalate

[4-(1H-Pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl]methyl pivalate

C15H17N5O2 (299.1382)


   

N-Cbz-4-(1,3-dioxolan-2-yl)aniline

N-Cbz-4-(1,3-dioxolan-2-yl)aniline

C17H17NO4 (299.1158)


   

Lysophosphatidylcholine

Lysophosphatidylcholines (egg)

C10H22NO7P (299.1134)


   

2,6,14-Triaminotriptycene

2,6,14-Triaminotriptycene

C20H17N3 (299.1422)


   

(1R,2R,3S)-2-hydroxymethyl-3-(3,4-dichlorophenyl)-tropane

(1R,2R,3S)-2-hydroxymethyl-3-(3,4-dichlorophenyl)-tropane

C15H19Cl2NO (299.0844)


   

4,4,4-(1H-imidazole-2,4,5-triyl)tripyridine

4,4,4-(1H-imidazole-2,4,5-triyl)tripyridine

C18H13N5 (299.1171)


   

(5-(N-cyclopentylsulfamoyl)-2-Methoxyphenyl)boronic acid

(5-(N-cyclopentylsulfamoyl)-2-Methoxyphenyl)boronic acid

C12H18BNO5S (299.0999)


   

Methyl 1-(2-(3,5-difluorophenyl)-2-hydroxyethylaMino)cyclopentanecarboxylate

Methyl 1-(2-(3,5-difluorophenyl)-2-hydroxyethylaMino)cyclopentanecarboxylate

C15H19F2NO3 (299.1333)


   

5-(3-aMino-1-propen-1-yl)-Uridine

5-(3-aMino-1-propen-1-yl)-Uridine

C12H17N3O6 (299.1117)


   

(4S)-4-Phenyl-1,2,3-oxathiazolidine-2,2-dioxide-3-carboxylic acid t-butyl ester, min. 97\\%

(4S)-4-Phenyl-1,2,3-oxathiazolidine-2,2-dioxide-3-carboxylic acid t-butyl ester, min. 97\\%

C13H17NO5S (299.0827)


   

Ethanone, 1-[9-(phenylmethyl)-9H-carbazol-3-yl]-

Ethanone, 1-[9-(phenylmethyl)-9H-carbazol-3-yl]-

C21H17NO (299.131)


   

Solvent Red 168

Solvent Red 168

C20H13NO2 (299.0946)


   

Imidazo[1,2-a]quinoxaline-2-carboxylic acid, 4,5-dihydro-1,8-dimethyl-4-oxo-, ethyl ester

Imidazo[1,2-a]quinoxaline-2-carboxylic acid, 4,5-dihydro-1,8-dimethyl-4-oxo-, ethyl ester

C16H17N3O3 (299.127)


   

N-carbobenzyloxy-dl-phenylalanine

N-carbobenzyloxy-dl-phenylalanine

C17H17NO4 (299.1158)


   

Pentiapine

Pentiapine

C15H17N5S (299.1205)


C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

(Z)-2-Methoxy-5-(2-(7-Methoxy-Benzo[D][1,3]Dioxol-5-Yl)Vinyl)Aniline

(Z)-2-Methoxy-5-(2-(7-Methoxy-Benzo[D][1,3]Dioxol-5-Yl)Vinyl)Aniline

C17H17NO4 (299.1158)


   
   

5-AMINO-1-[5-(FLUOROMETHYL)PHENYL]-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

5-AMINO-1-[5-(FLUOROMETHYL)PHENYL]-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

C13H12F3N3O2 (299.0882)


   

Diethyl 2-acetamido-2-(2,2,2-trifluoroethyl)malonate

Diethyl 2-acetamido-2-(2,2,2-trifluoroethyl)malonate

C11H16F3NO5 (299.0981)


   

6-(4-Fluorophenyl)pyridine-3-boronic acid pinacol ester

6-(4-Fluorophenyl)pyridine-3-boronic acid pinacol ester

C17H19BFNO2 (299.1493)


   

2-[4-(TERT-BUTYL)PHENOXY]-5-NITROBENZALDEHYDE

2-[4-(TERT-BUTYL)PHENOXY]-5-NITROBENZALDEHYDE

C17H17NO4 (299.1158)


   

N-Cbz-L-Phenylalanine

N-Cbz-L-Phenylalanine

C17H17NO4 (299.1158)


   

Methyl 4-hydroxy-1-tosylpyrrolidine-2-carboxylate

Methyl 4-hydroxy-1-tosylpyrrolidine-2-carboxylate

C13H17NO5S (299.0827)


   

(4-Methoxy-3-(piperidin-1-ylsulfonyl)phenyl)boronic acid

(4-Methoxy-3-(piperidin-1-ylsulfonyl)phenyl)boronic acid

C12H18BNO5S (299.0999)


   

4-OXO-3-PHENETHYL-10-OXA-3-AZA-TRICYCLO[5.2.1.0(1,5)]DEC-8-ENE-6-CARBOXYLIC ACID

4-OXO-3-PHENETHYL-10-OXA-3-AZA-TRICYCLO[5.2.1.0(1,5)]DEC-8-ENE-6-CARBOXYLIC ACID

C17H17NO4 (299.1158)


   

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

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

C11H18BN3O4S (299.1111)


   

Ethyl 2-(1H-benzimidazol-2-ylamino)-6-oxo-1,6-dihydro-5-pyrimidin ecarboxylate

Ethyl 2-(1H-benzimidazol-2-ylamino)-6-oxo-1,6-dihydro-5-pyrimidin ecarboxylate

C14H13N5O3 (299.1018)


   

(E)-N-(3,4-DIHYDROXYPHENETHYL)-3-(4-HYDROXYPHENYL)ACRYLAMIDE

(E)-N-(3,4-DIHYDROXYPHENETHYL)-3-(4-HYDROXYPHENYL)ACRYLAMIDE

C17H17NO4 (299.1158)


   

9-(4-Hydroxybutyl)-N2-phenylguanine

9-(4-Hydroxybutyl)-N2-phenylguanine

C15H17N5O2 (299.1382)


   

Triphenyltetrazolium

Triphenyltetrazolium

C19H15N4+ (299.1297)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D013778 - Tetrazolium Salts D004396 - Coloring Agents

   

N,2,3-triphenylacrylamide

N,2,3-triphenylacrylamide

C21H17NO (299.131)


   

N-(4-ethyl-1,2,5-oxadiazol-3-yl)-3,5,6-trimethyl-2-benzofurancarboxamide

N-(4-ethyl-1,2,5-oxadiazol-3-yl)-3,5,6-trimethyl-2-benzofurancarboxamide

C16H17N3O3 (299.127)


   

4-chloro-N-(1,2-dimethyl-5-benzimidazolyl)benzamide

4-chloro-N-(1,2-dimethyl-5-benzimidazolyl)benzamide

C16H14ClN3O (299.0825)


   

1,3-Dimethyl-7,9-dihydrospiro[indole-3,8-purine]-2,2,6(1h,1h,3h)-trione

1,3-Dimethyl-7,9-dihydrospiro[indole-3,8-purine]-2,2,6(1h,1h,3h)-trione

C14H13N5O3 (299.1018)


   

4-[(2,4-difluoroanilino)methylidene]-3-phenyl-1H-pyrazol-5-one

4-[(2,4-difluoroanilino)methylidene]-3-phenyl-1H-pyrazol-5-one

C16H11F2N3O (299.087)


   

L-Proline, L-seryl-L-prolyl-

L-Proline, L-seryl-L-prolyl-

C13H21N3O5 (299.1481)


   

3-(2,5-dioxopyrrolidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide

3-(2,5-dioxopyrrolidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide

C15H13N3O4 (299.0906)


   

1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-(4,6-dimethyl-2-pyrimidinyl)guanidine

1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-(4,6-dimethyl-2-pyrimidinyl)guanidine

C15H17N5O2 (299.1382)


   

N-[2-(3,4-dimethoxyphenyl)ethyl]-9H-purin-6-amine

N-[2-(3,4-dimethoxyphenyl)ethyl]-9H-purin-6-amine

C15H17N5O2 (299.1382)


   

3-(4-Dimethylaminophenyl)benzo[f]quinazoline

3-(4-Dimethylaminophenyl)benzo[f]quinazoline

C20H17N3 (299.1422)


   

Prop-2-En-1-Yl (2s)-2-[(2s,3r)-3-(Acetyloxy)-1-Oxobutan-2-Yl]-2,3-Dihydro-1,3-Thiazole-4-Carboxylate

Prop-2-En-1-Yl (2s)-2-[(2s,3r)-3-(Acetyloxy)-1-Oxobutan-2-Yl]-2,3-Dihydro-1,3-Thiazole-4-Carboxylate

C13H17NO5S (299.0827)


   

AIDS-226940

7-Isoquinolinol, 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-, (1R)-

C18H21NO3 (299.1521)


   

Codein

Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5-alpha,6-alpha)- (9CI)

C18H21NO3 (299.1521)


R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants > R05DA - Opium alkaloids and derivatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist > C1657 - Opiate D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D019141 - Respiratory System Agents > D000996 - Antitussive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics

   

beta-D-Glucopyranosyl anthranilate

3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-aminobenzoic acid

C13H17NO7 (299.1005)


beta-D-Glucopyranosyl anthranilate is found in fruits. beta-D-Glucopyranosyl anthranilate is a constituent of the fruit of pi~nuela Bromelia plumieri. Constituent of the fruit of pi~nuela Bromelia plumieri. Glucopyranosyl anthranilate is found in fruits and corn.

   
   

N-(3,5-dimethylphenyl)-2-(4-ethoxyphenoxy)acetamide

N-(3,5-dimethylphenyl)-2-(4-ethoxyphenoxy)acetamide

C18H21NO3 (299.1521)


   

2,11-dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-12-ol

2,11-dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-12-ol

C18H21NO3 (299.1521)


   

1-O-beta-D-Glucopyranosyl anthranilate

1-O-beta-D-Glucopyranosyl anthranilate

C13H17NO7 (299.1005)


   

trimethyl-[2-(4-phosphonooxy-1H-indol-3-yl)ethyl]azanium

trimethyl-[2-(4-phosphonooxy-1H-indol-3-yl)ethyl]azanium

C13H20N2O4P+ (299.1161)


   

Tyrosamine beta-D-glucoside

Tyrosamine beta-D-glucoside

C14H21NO6 (299.1369)


   

(2S)-5-oxo-5-[[(3S)-2-oxopiperidin-3-yl]amino]-2-(propanoylamino)pentanoic acid

(2S)-5-oxo-5-[[(3S)-2-oxopiperidin-3-yl]amino]-2-(propanoylamino)pentanoic acid

C13H21N3O5 (299.1481)


   

8-hydroxyguanosine

8-hydroxyguanosine

C10H13N5O6 (299.0866)


D007155 - Immunologic Factors 8-Hydroxyguanosine, an oxidized nucleoside, is a marker of RNA oxidative damage and oxidative stress. 8-Hydroxyguanosine stimulates proliferation and differentiation of B cells[1][2][3]. 8-Hydroxyguanosine, an oxidized nucleoside, is a marker of RNA oxidative damage and oxidative stress. 8-Hydroxyguanosine stimulates proliferation and differentiation of B cells[1][2][3].

   

saxitoxin

saxitoxin

C10H17N7O4 (299.1342)


An alkaloid isolated from the marine dinoflagellates and cyanobacteria that causes paralytic shellfish poisoning. D009676 - Noxae > D011042 - Poisons > D008978 - Mollusk Venoms D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins D009676 - Noxae > D011042 - Poisons > D014688 - Venoms

   

2,3-dimethylidenepentanedioylcarnitine

2,3-dimethylidenepentanedioylcarnitine

C14H21NO6 (299.1369)


   

(4R,4Ar,7aR,12bS)-9-methoxy-3-methyl-1,2,4,4a,7a,11a,12a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one

(4R,4Ar,7aR,12bS)-9-methoxy-3-methyl-1,2,4,4a,7a,11a,12a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one

C18H21NO3 (299.1521)


   

1-[(2E,4E)-7-(3,4-methylenedioxyphenyl)-2,4-heptadienoyl]pyrrolidine

1-[(2E,4E)-7-(3,4-methylenedioxyphenyl)-2,4-heptadienoyl]pyrrolidine

C18H21NO3 (299.1521)


A natural product found in Piper boehmeriaefolium.

   

Imipenem zwitterion

Imipenem zwitterion

C12H17N3O4S (299.094)


   

Streptoverticillin

Streptoverticillin

C18H21NO3 (299.1521)


A carbazole alkaloid that is 9H-carbazole substituted by a methyl group at position 2, methoxy groups at positions 3 and 4 and a (2S)-2-hydroxypropyl group at position 1. Isolated from mycelial solid culture of Streptoverticillium morookaense, it exhibits antifungal activity.

   

1-(4-Tert-butylphenyl)-3-(3-pyridinylmethyl)thiourea

1-(4-Tert-butylphenyl)-3-(3-pyridinylmethyl)thiourea

C17H21N3S (299.1456)


   

[2-[benzyl(methyl)amino]-2-oxoethyl] (E)-3-(furan-2-yl)prop-2-enoate

[2-[benzyl(methyl)amino]-2-oxoethyl] (E)-3-(furan-2-yl)prop-2-enoate

C17H17NO4 (299.1158)


   

(E)-1-(4-morpholin-4-ylphenyl)-3-thiophen-2-ylprop-2-en-1-one

(E)-1-(4-morpholin-4-ylphenyl)-3-thiophen-2-ylprop-2-en-1-one

C17H17NO2S (299.098)


   

N-(3-{4-nitrophenyl}-2-propenylidene)-3-methyl-1H-pyrazole-5-carbohydrazide

N-(3-{4-nitrophenyl}-2-propenylidene)-3-methyl-1H-pyrazole-5-carbohydrazide

C14H13N5O3 (299.1018)


   

4-(2-(6-Chloroquinazolin-4-ylamino)ethyl)phenol

4-(2-(6-Chloroquinazolin-4-ylamino)ethyl)phenol

C16H14ClN3O (299.0825)


   

N-acetyl-S-(e)-geranyl-l-cysteine

N-acetyl-S-(e)-geranyl-l-cysteine

C15H25NO3S (299.1555)


   

N-[1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-5-methyl-2-furancarboxamide

N-[1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-5-methyl-2-furancarboxamide

C16H14FN3O2 (299.107)


   

N-(1-tert-butyl-5-benzimidazolyl)-2-thiophenecarboxamide

N-(1-tert-butyl-5-benzimidazolyl)-2-thiophenecarboxamide

C16H17N3OS (299.1092)


   

1-Butyl-3-[[oxo-(5-propan-2-yl-3-thiophenyl)methyl]amino]thiourea

1-Butyl-3-[[oxo-(5-propan-2-yl-3-thiophenyl)methyl]amino]thiourea

C13H21N3OS2 (299.1126)


   

2-Methoxy-5-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol

2-Methoxy-5-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol

C18H21NO3 (299.1521)


   

N-(1,3-benzodioxol-5-yl)-2-(2,4-dimethylphenoxy)acetamide

N-(1,3-benzodioxol-5-yl)-2-(2,4-dimethylphenoxy)acetamide

C17H17NO4 (299.1158)


   

2,5-Dimethyl-3-furancarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester

2,5-Dimethyl-3-furancarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester

C17H17NO4 (299.1158)


   

(4-nitrophenyl) (1E)-2-oxo-N-phenylpropanehydrazonate

(4-nitrophenyl) (1E)-2-oxo-N-phenylpropanehydrazonate

C15H13N3O4 (299.0906)


   

N,N-dimethyl-2-[(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)thio]ethanamine

N,N-dimethyl-2-[(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)thio]ethanamine

C17H21N3S (299.1456)


   

[3-Fluoro-4-(4-morpholinyl)phenyl]-(4-methylphenyl)methanone

[3-Fluoro-4-(4-morpholinyl)phenyl]-(4-methylphenyl)methanone

C18H18FNO2 (299.1322)


   

3-(2-Furanyl)-3-(4-methylphenyl)-1-(4-morpholinyl)-1-propanone

3-(2-Furanyl)-3-(4-methylphenyl)-1-(4-morpholinyl)-1-propanone

C18H21NO3 (299.1521)


   

2-[2-[(1-Phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]ethoxy]ethanol

2-[2-[(1-Phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]ethoxy]ethanol

C15H17N5O2 (299.1382)


   

3-(5H-dibenzo[a,d][7]annulen-5-yl)-N-methylpropan-1-aminium chloride

3-(5H-dibenzo[a,d][7]annulen-5-yl)-N-methylpropan-1-aminium chloride

C19H22ClN (299.1441)


   

Diethyl 2-(2-methylpropylamino)thiophene-3,4-dicarboxylate

Diethyl 2-(2-methylpropylamino)thiophene-3,4-dicarboxylate

C14H21NO4S (299.1191)


   

3-(2-methylphenyl)-2-(2-thiazolyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one

3-(2-methylphenyl)-2-(2-thiazolyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one

C16H17N3OS (299.1092)


   

4-{2-[(2,4-Dimethylphenyl)sulfanyl]phenyl}piperazin-1-ium

4-{2-[(2,4-Dimethylphenyl)sulfanyl]phenyl}piperazin-1-ium

C18H23N2S+ (299.1582)


   

N-(4-methoxy-1-methylindazol-3-yl)-2,5-dimethyluran-3-carboxamide

N-(4-methoxy-1-methylindazol-3-yl)-2,5-dimethyluran-3-carboxamide

C16H17N3O3 (299.127)


   

1-(2-methoxyphenyl)-3-[(E)-(3-methylphenyl)methylideneamino]thiourea

1-(2-methoxyphenyl)-3-[(E)-(3-methylphenyl)methylideneamino]thiourea

C16H17N3OS (299.1092)


   

Anthranilic acid glucosyl ester

Anthranilic acid glucosyl ester

C13H17NO7 (299.1005)


   

2-(4-Dimethylaminophenyl)-3-(2-pyridyl)thiazolidin-4-one

2-(4-Dimethylaminophenyl)-3-(2-pyridyl)thiazolidin-4-one

C16H17N3OS (299.1092)


   
   
   
   
   
   

Methyl 4-[[2-(pyridin-4-ylmethylamino)acetyl]amino]benzoate

Methyl 4-[[2-(pyridin-4-ylmethylamino)acetyl]amino]benzoate

C16H17N3O3 (299.127)


   

(5R,6R)-3-[2-(aminomethylideneamino)ethylthio]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

(5R,6R)-3-[2-(aminomethylideneamino)ethylthio]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C12H17N3O4S (299.094)


   

4-Aza-17-oxoestra-1,3,5(10)-triene-3-carboxylic acid

4-Aza-17-oxoestra-1,3,5(10)-triene-3-carboxylic acid

C18H21NO3 (299.1521)


   

an (S)-7,8,13,14-tetrahydroprotoberberine

an (S)-7,8,13,14-tetrahydroprotoberberine

C17H17NO4 (299.1158)


   

(2S,3S,4S)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(hydroxymethyl)-3-phenylazetidine-2-carbonitrile

(2S,3S,4S)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(hydroxymethyl)-3-phenylazetidine-2-carbonitrile

C16H17N3OS (299.1092)


   

(2R,3R,4R)-1-(4,5-dimethyl-2-thiazolyl)-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2R,3R,4R)-1-(4,5-dimethyl-2-thiazolyl)-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C16H17N3OS (299.1092)


   

(2R,3S,4R)-1-(4,5-dimethyl-2-thiazolyl)-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2R,3S,4R)-1-(4,5-dimethyl-2-thiazolyl)-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C16H17N3OS (299.1092)


   
   
   
   
   

7-(dimethylamino)-3,4-dioxo-10H-phenoxazine-1-carboxamide

7-(dimethylamino)-3,4-dioxo-10H-phenoxazine-1-carboxamide

C15H13N3O4 (299.0906)


   

5,5-Dimethyl-2-[(E)-3-(4-methylanilino)prop-2-enoyl]cyclohexane-1,3-dione

5,5-Dimethyl-2-[(E)-3-(4-methylanilino)prop-2-enoyl]cyclohexane-1,3-dione

C18H21NO3 (299.1521)


   

Propan-2-yl 5-methyl-7-pyridin-3-yl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Propan-2-yl 5-methyl-7-pyridin-3-yl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

C15H17N5O2 (299.1382)


   

2-Aminoethyl (3-hexoxy-2-hydroxypropyl) hydrogen phosphate

2-Aminoethyl (3-hexoxy-2-hydroxypropyl) hydrogen phosphate

C11H26NO6P (299.1498)


   

(2-Hydroxy-3-propoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Hydroxy-3-propoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C11H26NO6P (299.1498)


   

[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] pentanoate

[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] pentanoate

C10H22NO7P (299.1134)


   

N-2,4-Dinitrophenyl-O-trimethylsilyl-ethanolamine

N-2,4-Dinitrophenyl-O-trimethylsilyl-ethanolamine

C11H17N3O5Si (299.0937)


   

(4aR,7S,7aR,12bS)-3,11-dimethyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol

(4aR,7S,7aR,12bS)-3,11-dimethyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol

C18H21NO3 (299.1521)


   

N-trans-p-Coumaroyloctopamine

(2E)-N-[2-Hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enimidate

C17H17NO4 (299.1158)


Alkaloid from roots of bell pepper (Capsicum annuum variety grossum). N-trans-p-Coumaroyloctopamine is found in many foods, some of which are orange bell pepper, herbs and spices, eggplant, and red bell pepper. N-trans-p-Coumaroyloctopamine is found in eggplant. N-trans-p-Coumaroyloctopamine is an alkaloid from roots of bell pepper (Capsicum annuum var. grossum). N-trans-p-coumaroyloctopamine is a member of styrenes. N-trans-p-coumaroyloctopamine is a phenylpropanoid amide isolated from eggplant (Solanum melongena L.)[1]. N-trans-p-coumaroyloctopamine is a phenylpropanoid amide isolated from eggplant (Solanum melongena L.)[1].

   

Imipenem

Imipenem

C12H17N3O4S (299.094)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D013845 - Thienamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams A broad-spectrum, intravenous beta-lactam antibiotic of the carbapenem subgroup. C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

(S)-N-Methylcoclaurine

(S)-N-Methylcoclaurine

C18H21NO3 (299.1521)


The (S)-enantiomer of N-methylcoclaurine.

   

Neopine

Neopine

C18H21NO3 (299.1521)


A morphinane alkaloid that is the Delta(8,14) isomer of codeine. It is a minor constituent in opium from Papaver somniferum. D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

   

3-Hydroxyestra-1,3,5(10)-triene-16,17-dione 16-oxime

3-Hydroxyestra-1,3,5(10)-triene-16,17-dione 16-oxime

C18H21NO3 (299.1521)


   

Thiazinamium

Thiazinamium

C18H23N2S+ (299.1582)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AD - Phenothiazine derivatives C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

7-Methylxanthosine

7-Methylxanthosine

C11H15N4O6+ (299.0992)


   

Ethylisopropylamiloride

Ethylisopropylamiloride

C11H18ClN7O (299.1261)


D049990 - Membrane Transport Modulators > D026941 - Sodium Channel Blockers > D062686 - Epithelial Sodium Channel Blockers D049990 - Membrane Transport Modulators > D026941 - Sodium Channel Blockers > D062646 - Acid Sensing Ion Channel Blockers D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics D020011 - Protective Agents

   
   

6-Hydroxy-5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)benzothiazole

6-Hydroxy-5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)benzothiazole

C16H17N3OS (299.1092)


   

beta-D-Glucopyranosyl anthranilate

beta-D-Glucopyranosyl anthranilate

C13H17NO7 (299.1005)


   

Dicodid

Dicodid

C18H21NO3 (299.1521)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D019141 - Respiratory System Agents > D000996 - Antitussive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics

   

2-acetyl-sn-glycero-3-phosphocholine

2-acetyl-sn-glycero-3-phosphocholine

C10H22NO7P (299.1134)


A 2-acyl-sn-glycero-3-phosphocholine in which the acyl group at position 2 is specified as acetyl.

   

pyridinestrone-3-carboxylic acid

pyridinestrone-3-carboxylic acid

C18H21NO3 (299.1521)


An aza-steroid that is 17-oxoestra-1,3,5(10)-triene-3-carboxylic acid in which the carbon at position 4 in the A-ring has been replaced by a nitrogen. An abiotic metabolite in the 4,5-seco pathway of aerobic estrogen degradation by the bacterium Sphingomonas sp. strain KC8.

   

Hydroxyguanosine

Hydroxyguanosine

C10H13N5O6 (299.0866)


   

Methylxanthosine

Methylxanthosine

C11H15N4O6 (299.0992)


   
   

5-Azidomethyl-uridine

5-Azidomethyl-uridine

C10H13N5O6 (299.0866)


5-Azidomethyl-uridine is a click chemistry reagent containing an azide group.The azide function is widely used for coupling to alkyne-containing fragments via the renowned Click reaction[1]. 5-Azidomethyl-uridine is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. Strain-promoted alkyne-azide cycloaddition (SPAAC) can also occur with molecules containing DBCO or BCN groups.

   

(2s,3r,7r,10r)-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),8,13,15(19)-tetraen-12-one

(2s,3r,7r,10r)-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),8,13,15(19)-tetraen-12-one

C17H17NO4 (299.1158)


   

13-(dimethoxymethyl)-8-oxa-15-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2,4,6,12(16),13-hexaen-4-ol

13-(dimethoxymethyl)-8-oxa-15-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2,4,6,12(16),13-hexaen-4-ol

C17H17NO4 (299.1158)


   

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

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

C20H17N3 (299.1422)


   

(1s,19s)-19-methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,16-tetraene

(1s,19s)-19-methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,16-tetraene

C18H21NO3 (299.1521)


   

3-(3-{9h-pyrido[3,4-b]indol-1-yl}phenyl)prop-2-en-1-amine

3-(3-{9h-pyrido[3,4-b]indol-1-yl}phenyl)prop-2-en-1-amine

C20H17N3 (299.1422)


   

trimethyl({2-[4-(phosphonooxy)-1h-indol-3-yl]ethyl})azanium

trimethyl({2-[4-(phosphonooxy)-1h-indol-3-yl]ethyl})azanium

[C13H20N2O4P]+ (299.1161)


   

(9bs,11r)-8,11-dimethoxy-1h,2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-12-one

(9bs,11r)-8,11-dimethoxy-1h,2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-12-one

C18H21NO3 (299.1521)


   

(1r)-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol

(1r)-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol

C18H21NO3 (299.1521)


   

4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol

4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol

C18H21NO3 (299.1521)


   

(2r,3r,4s,5r)-2-(6-amino-2-hydroxy-1-methyl-4h-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

(2r,3r,4s,5r)-2-(6-amino-2-hydroxy-1-methyl-4h-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

C11H17N5O5 (299.123)


   

(6e)-3-hydroxy-5-methoxy-2,6-dimethyl-7-(2-methyl-1,3-thiazol-4-yl)hept-6-enoic acid

(6e)-3-hydroxy-5-methoxy-2,6-dimethyl-7-(2-methyl-1,3-thiazol-4-yl)hept-6-enoic acid

C14H21NO4S (299.1191)


   

7,12-dihydroxy-4,5,5,14-tetramethyl-3-oxa-9-azatetracyclo[6.6.1.0²,⁶.0¹¹,¹⁵]pentadeca-1,6,8(15),11,13-pentaen-10-one

7,12-dihydroxy-4,5,5,14-tetramethyl-3-oxa-9-azatetracyclo[6.6.1.0²,⁶.0¹¹,¹⁵]pentadeca-1,6,8(15),11,13-pentaen-10-one

C17H17NO4 (299.1158)


   

4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),7,13,15(19)-tetraen-12-one

4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),7,13,15(19)-tetraen-12-one

C17H17NO4 (299.1158)


   

[(3as,4r,10as)-10,10-dihydroxy-2,6-diimino-hexahydro-1h-pyrrolo[1,2-c]purin-4-yl]methoxycarboximidic acid

[(3as,4r,10as)-10,10-dihydroxy-2,6-diimino-hexahydro-1h-pyrrolo[1,2-c]purin-4-yl]methoxycarboximidic acid

C10H17N7O4 (299.1342)


   

(2e)-n-[(2r,3ar,7as)-3a-hydroxy-6-oxo-2,3,7,7a-tetrahydro-1-benzofuran-2-yl]-3-phenylprop-2-enimidic acid

(2e)-n-[(2r,3ar,7as)-3a-hydroxy-6-oxo-2,3,7,7a-tetrahydro-1-benzofuran-2-yl]-3-phenylprop-2-enimidic acid

C17H17NO4 (299.1158)


   

2-[(4r)-16-methoxy-5,12-dioxa-10-azatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,13,15-hexaen-4-yl]propan-2-ol

2-[(4r)-16-methoxy-5,12-dioxa-10-azatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,13,15-hexaen-4-yl]propan-2-ol

C17H17NO4 (299.1158)


   

1-(3,4-dimethoxy-2-methyl-9h-carbazol-1-yl)propan-2-ol

1-(3,4-dimethoxy-2-methyl-9h-carbazol-1-yl)propan-2-ol

C18H21NO3 (299.1521)


   

(3ar,6r,7as)-3a,6-dihydroxy-1-(3-phenylprop-2-enoyl)-3,6,7,7a-tetrahydroindol-2-one

(3ar,6r,7as)-3a,6-dihydroxy-1-(3-phenylprop-2-enoyl)-3,6,7,7a-tetrahydroindol-2-one

C17H17NO4 (299.1158)


   

7-methoxy-3,11,21-triazapentacyclo[12.7.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene

7-methoxy-3,11,21-triazapentacyclo[12.7.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene

C19H13N3O (299.1059)


   

1,2,3-trimethoxy-10-methylacridin-9-one

1,2,3-trimethoxy-10-methylacridin-9-one

C17H17NO4 (299.1158)


   

6-{1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl}quinoline

6-{1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl}quinoline

C20H17N3 (299.1422)


   

5,6,8,9-tetrahydro-1-hydro-4h-cyclopenta[ a]-[1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzaepin-2(3h)-one

NA

C17H17NO4 (299.1158)


{"Ingredient_id": "HBIN011120","Ingredient_name": "5,6,8,9-tetrahydro-1-hydro-4h-cyclopenta[ a]-[1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzaepin-2(3h)-one","Alias": "NA","Ingredient_formula": "C17H17NO4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21057","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(+)-8,9-dihydrostepharine

NA

C18H21NO3 (299.1521)


{"Ingredient_id": "HBIN013591","Ingredient_name": "(+)-8,9-dihydrostepharine","Alias": "NA","Ingredient_formula": "C18H21NO3","Ingredient_Smile": "COC1=C(C2=C3C(CC24CCC(=O)C=C4)NCCC3=C1)OC","Ingredient_weight": "299.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5718","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "13819281","DrugBank_id": "NA"}

   

11'-hydroxy-10'-methoxy-5'-methyl-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,8'(12'),9'-tetraen-4-one

11'-hydroxy-10'-methoxy-5'-methyl-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,8'(12'),9'-tetraen-4-one

C18H21NO3 (299.1521)


   

4,14,20-triazahexacyclo[13.6.2.0²,¹⁴.0³,¹¹.0⁵,¹⁰.0¹⁶,²¹]tricosa-2,4,6,8,10,12,17,19-octaene

4,14,20-triazahexacyclo[13.6.2.0²,¹⁴.0³,¹¹.0⁵,¹⁰.0¹⁶,²¹]tricosa-2,4,6,8,10,12,17,19-octaene

C20H17N3 (299.1422)


   

(1s,4'r)-11'-hydroxy-10'-methoxy-5'-methyl-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,8'(12'),9'-tetraen-4-one

(1s,4'r)-11'-hydroxy-10'-methoxy-5'-methyl-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,8'(12'),9'-tetraen-4-one

C18H21NO3 (299.1521)


   

[(4r,10as)-10,10-dihydroxy-2,6-diimino-hexahydro-1h-pyrrolo[1,2-c]purin-4-yl]methoxycarboximidic acid

[(4r,10as)-10,10-dihydroxy-2,6-diimino-hexahydro-1h-pyrrolo[1,2-c]purin-4-yl]methoxycarboximidic acid

C10H17N7O4 (299.1342)


   
   

1,2,4-trimethoxy-10-methylacridin-9-one

1,2,4-trimethoxy-10-methylacridin-9-one

C17H17NO4 (299.1158)


   

4-{2h,5h,6h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl}benzene-1,2-diol

4-{2h,5h,6h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl}benzene-1,2-diol

C17H17NO4 (299.1158)


   

5,9,10-trimethoxy-4-methylbenzo[g]quinolin-2-ol

5,9,10-trimethoxy-4-methylbenzo[g]quinolin-2-ol

C17H17NO4 (299.1158)


   

(2e,4e)-7-(2h-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)hepta-2,4-dien-1-one

(2e,4e)-7-(2h-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)hepta-2,4-dien-1-one

C18H21NO3 (299.1521)


   

(2e)-n-[(2s)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enimidic acid

(2e)-n-[(2s)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enimidic acid

C17H17NO4 (299.1158)


   

(2s,3r,7r,10s)-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),8,13,15(19)-tetraen-12-one

(2s,3r,7r,10s)-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),8,13,15(19)-tetraen-12-one

C17H17NO4 (299.1158)


   

8,11-dimethoxy-1h,2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-12-one

8,11-dimethoxy-1h,2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-12-one

C18H21NO3 (299.1521)


   

(1r)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-6-ol

(1r)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-6-ol

C18H21NO3 (299.1521)


   

1,7-dihydroxy-3-(1h-indol-3-ylmethyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

1,7-dihydroxy-3-(1h-indol-3-ylmethyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C16H17N3O3 (299.127)


   

3-[(2r,3r,4s,5s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7h-imidazo[4,5-d][1,2,3]triazin-4-one

3-[(2r,3r,4s,5s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7h-imidazo[4,5-d][1,2,3]triazin-4-one

C10H13N5O6 (299.0866)


   

3-methoxy-4-(4-methoxyphenyl)-3h-quinoline-2,4-diol

3-methoxy-4-(4-methoxyphenyl)-3h-quinoline-2,4-diol

C17H17NO4 (299.1158)


   

(9r)-9-hydroxy-9-methyl-4,6-dioxa-16-azapentacyclo[9.7.1.0³,⁷.0⁸,¹⁹.0¹²,¹⁶]nonadeca-1,3(7),8(19),11-tetraen-10-one

(9r)-9-hydroxy-9-methyl-4,6-dioxa-16-azapentacyclo[9.7.1.0³,⁷.0⁸,¹⁹.0¹²,¹⁶]nonadeca-1,3(7),8(19),11-tetraen-10-one

C17H17NO4 (299.1158)


   

(2z)-3-(3-{9h-pyrido[3,4-b]indol-1-yl}phenyl)prop-2-en-1-amine

(2z)-3-(3-{9h-pyrido[3,4-b]indol-1-yl}phenyl)prop-2-en-1-amine

C20H17N3 (299.1422)


   

7,11-dimethoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-8-ol

7,11-dimethoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-8-ol

C18H21NO3 (299.1521)


   

(6r)-3-hydroxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),2,13,15(19)-tetraen-4-one

(6r)-3-hydroxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),2,13,15(19)-tetraen-4-one

C17H17NO4 (299.1158)


   

(1r,4's)-10',11'-dimethoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,8'(12'),9'-tetraen-4-one

(1r,4's)-10',11'-dimethoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,8'(12'),9'-tetraen-4-one

C18H21NO3 (299.1521)


   

5-{1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl}quinoline

5-{1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl}quinoline

C20H17N3 (299.1422)


   

1-[(3-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-7-ol

1-[(3-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-7-ol

C18H21NO3 (299.1521)


   

(2s)-1-({4-methoxyfuro[2,3-b]quinolin-7-yl}oxy)-3-methylbut-3-en-2-ol

(2s)-1-({4-methoxyfuro[2,3-b]quinolin-7-yl}oxy)-3-methylbut-3-en-2-ol

C17H17NO4 (299.1158)


   

1-[4-(4-methyl-5-oxofuran-2-ylidene)butyl]-6-methylidene-2h,3h,4h,7h-cyclopenta[b]pyridin-5-one

1-[4-(4-methyl-5-oxofuran-2-ylidene)butyl]-6-methylidene-2h,3h,4h,7h-cyclopenta[b]pyridin-5-one

C18H21NO3 (299.1521)


   

[(5r,6r,7s,8s)-6,7-dihydroxy-8-[(1-hydroxyethylidene)amino]-5-(hydroxymethyl)-5h,6h,7h,8h-imidazo[1,2-a]pyridin-2-yl]acetic acid

[(5r,6r,7s,8s)-6,7-dihydroxy-8-[(1-hydroxyethylidene)amino]-5-(hydroxymethyl)-5h,6h,7h,8h-imidazo[1,2-a]pyridin-2-yl]acetic acid

C12H17N3O6 (299.1117)


   

1-chloro-n-[(1e,6e)-7,11-dimethyl-3-methylidenedodeca-1,6,10-trien-1-yl]methanecarbonimidoyl chloride

1-chloro-n-[(1e,6e)-7,11-dimethyl-3-methylidenedodeca-1,6,10-trien-1-yl]methanecarbonimidoyl chloride

C16H23Cl2N (299.1207)


   

(6s)-3-hydroxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),2,13,15(19)-tetraen-4-one

(6s)-3-hydroxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),2,13,15(19)-tetraen-4-one

C17H17NO4 (299.1158)


   

1-chloro-n-(7,11-dimethyl-3-methylidenedodeca-1,6,10-trien-1-yl)methanecarbonimidoyl chloride

1-chloro-n-(7,11-dimethyl-3-methylidenedodeca-1,6,10-trien-1-yl)methanecarbonimidoyl chloride

C16H23Cl2N (299.1207)


   

(1s)-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol

(1s)-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol

C18H21NO3 (299.1521)


   

(2z)-3-(3,4-dihydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

(2z)-3-(3,4-dihydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

C17H17NO4 (299.1158)


   

19-methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,16-tetraene

19-methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,16-tetraene

C18H21NO3 (299.1521)


   

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-aminobenzoate

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-aminobenzoate

C13H17NO7 (299.1005)


   

[4,5-dimethoxy-2-(1-methyl-2,3-dihydroindol-7-yl)phenyl]methanol

[4,5-dimethoxy-2-(1-methyl-2,3-dihydroindol-7-yl)phenyl]methanol

C18H21NO3 (299.1521)


   

1,3,4-trimethoxy-10-methylacridin-9-one

1,3,4-trimethoxy-10-methylacridin-9-one

C17H17NO4 (299.1158)


   

3-hydroxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),2,13,15(19)-tetraen-4-one

3-hydroxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),2,13,15(19)-tetraen-4-one

C17H17NO4 (299.1158)


   

(3r,4r)-3-methoxy-4-(4-methoxyphenyl)-3h-quinoline-2,4-diol

(3r,4r)-3-methoxy-4-(4-methoxyphenyl)-3h-quinoline-2,4-diol

C17H17NO4 (299.1158)


   

(1s)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-8-ol

(1s)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-8-ol

C18H21NO3 (299.1521)


   

(1s)-1-[(3-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-7-ol

(1s)-1-[(3-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-7-ol

C18H21NO3 (299.1521)


   

10'-hydroxy-11'-methoxy-5'-methyl-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(12'),2,8',10'-tetraen-4-one

10'-hydroxy-11'-methoxy-5'-methyl-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(12'),2,8',10'-tetraen-4-one

C18H21NO3 (299.1521)


   

4-{[(1r)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenol

4-{[(1r)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenol

C18H21NO3 (299.1521)


   

6-[(1r)-1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]quinoline

6-[(1r)-1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]quinoline

C20H17N3 (299.1422)


   

(20r)-20-methyl-1,11,17-triazapentacyclo[10.8.1.0²,⁷.0⁸,²¹.0¹⁴,¹⁹]henicosa-2(7),3,5,8(21),9,11,14,16,18-nonaen-13-one

(20r)-20-methyl-1,11,17-triazapentacyclo[10.8.1.0²,⁷.0⁸,²¹.0¹⁴,¹⁹]henicosa-2(7),3,5,8(21),9,11,14,16,18-nonaen-13-one

C19H13N3O (299.1059)


   

(1s)-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-5-ol

(1s)-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-5-ol

C18H21NO3 (299.1521)


   

3-hydroxy-5-methoxy-2,6-dimethyl-7-(2-methyl-1,3-thiazol-4-yl)hept-6-enoic acid

3-hydroxy-5-methoxy-2,6-dimethyl-7-(2-methyl-1,3-thiazol-4-yl)hept-6-enoic acid

C14H21NO4S (299.1191)


   

(2s,3s,10r)-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),7,13,15(19)-tetraen-12-one

(2s,3s,10r)-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),7,13,15(19)-tetraen-12-one

C17H17NO4 (299.1158)


   

2-methoxy-3-(4-methoxyphenyl)-1,2-dihydroindole-3-carboxylic acid

2-methoxy-3-(4-methoxyphenyl)-1,2-dihydroindole-3-carboxylic acid

C17H17NO4 (299.1158)


   

(1s,4'r)-10',11'-dimethoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,8'(12'),9'-tetraen-4-one

(1s,4'r)-10',11'-dimethoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,8'(12'),9'-tetraen-4-one

C18H21NO3 (299.1521)


   

(1r,15s,16s,21s)-4,14,20-triazahexacyclo[13.6.2.0²,¹⁴.0³,¹¹.0⁵,¹⁰.0¹⁶,²¹]tricosa-2,4,6,8,10,12,17,19-octaene

(1r,15s,16s,21s)-4,14,20-triazahexacyclo[13.6.2.0²,¹⁴.0³,¹¹.0⁵,¹⁰.0¹⁶,²¹]tricosa-2,4,6,8,10,12,17,19-octaene

C20H17N3 (299.1422)


   

(1s,5r,14r)-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18),16-tetraen-14-ol

(1s,5r,14r)-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18),16-tetraen-14-ol

C18H21NO3 (299.1521)


   

2-[(1r)-1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]quinoline

2-[(1r)-1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]quinoline

C20H17N3 (299.1422)


   

(1s,4s,12'r)-11'-methyl-3',5'-dioxa-11'-azaspiro[cyclohexane-1,14'-tetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadecane]-1'(15'),2,2'(6'),7'-tetraen-4-ol

(1s,4s,12'r)-11'-methyl-3',5'-dioxa-11'-azaspiro[cyclohexane-1,14'-tetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadecane]-1'(15'),2,2'(6'),7'-tetraen-4-ol

C18H21NO3 (299.1521)


   

(9bs,11r)-7,11-dimethoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-8-ol

(9bs,11r)-7,11-dimethoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-8-ol

C18H21NO3 (299.1521)


   

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

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

C20H17N3 (299.1422)


   

4-{[(1s)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenol

4-{[(1s)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenol

C18H21NO3 (299.1521)


   

7-methoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1h-isoquinolin-6-ol

7-methoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1h-isoquinolin-6-ol

C18H21NO3 (299.1521)


   

(4s)-7,12-dihydroxy-4,5,5,14-tetramethyl-3-oxa-9-azatetracyclo[6.6.1.0²,⁶.0¹¹,¹⁵]pentadeca-1,6,8(15),11,13-pentaen-10-one

(4s)-7,12-dihydroxy-4,5,5,14-tetramethyl-3-oxa-9-azatetracyclo[6.6.1.0²,⁶.0¹¹,¹⁵]pentadeca-1,6,8(15),11,13-pentaen-10-one

C17H17NO4 (299.1158)


   

(1r,9s,10s)-5-hydroxy-3-methoxy-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),3,5,13-tetraen-12-one

(1r,9s,10s)-5-hydroxy-3-methoxy-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),3,5,13-tetraen-12-one

C18H21NO3 (299.1521)


   

5-[(1r)-1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]quinoline

5-[(1r)-1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]quinoline

C20H17N3 (299.1422)


   

4-[(1r)-1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]quinoline

4-[(1r)-1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]quinoline

C20H17N3 (299.1422)


   

10',11'-dimethoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,8'(12'),9'-tetraen-4-one

10',11'-dimethoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,8'(12'),9'-tetraen-4-one

C18H21NO3 (299.1521)


   

1-[(4-hydroxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-6-ol

1-[(4-hydroxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-6-ol

C18H21NO3 (299.1521)


   

(9r)-13-(dimethoxymethyl)-8-oxa-15-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2,4,6,12(16),13-hexaen-4-ol

(9r)-13-(dimethoxymethyl)-8-oxa-15-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2,4,6,12(16),13-hexaen-4-ol

C17H17NO4 (299.1158)


   

(2z,4z)-7-(2h-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)hepta-2,4-dien-1-one

(2z,4z)-7-(2h-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)hepta-2,4-dien-1-one

C18H21NO3 (299.1521)


   

2-methyl-1betah-coclaurine

2-methyl-1betah-coclaurine

C18H21NO3 (299.1521)


   

11'-methyl-3',5'-dioxa-11'-azaspiro[cyclohexane-1,14'-tetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadecane]-1'(15'),2,2'(6'),7'-tetraen-4-ol

11'-methyl-3',5'-dioxa-11'-azaspiro[cyclohexane-1,14'-tetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadecane]-1'(15'),2,2'(6'),7'-tetraen-4-ol

C18H21NO3 (299.1521)


   

(3ar,6r,7as)-3a,6-dihydroxy-1-[(2e)-3-phenylprop-2-enoyl]-3,6,7,7a-tetrahydroindol-2-one

(3ar,6r,7as)-3a,6-dihydroxy-1-[(2e)-3-phenylprop-2-enoyl]-3,6,7,7a-tetrahydroindol-2-one

C17H17NO4 (299.1158)


   

(1r,4'r)-10',11'-dimethoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,8'(12'),9'-tetraen-4-one

(1r,4'r)-10',11'-dimethoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,8'(12'),9'-tetraen-4-one

C18H21NO3 (299.1521)


   

6-methoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1h-isoquinolin-7-ol

6-methoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1h-isoquinolin-7-ol

C18H21NO3 (299.1521)


   

(3s,8as)-1,7-dihydroxy-3-(1h-indol-3-ylmethyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

(3s,8as)-1,7-dihydroxy-3-(1h-indol-3-ylmethyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C16H17N3O3 (299.127)


   

8-[(1r)-1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]quinoline

8-[(1r)-1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]quinoline

C20H17N3 (299.1422)


   

(1r)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-8-ol

(1r)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-8-ol

C18H21NO3 (299.1521)


   

7-(2h-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)hepta-2,4-dien-1-one

7-(2h-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)hepta-2,4-dien-1-one

C18H21NO3 (299.1521)


   

2,8-bis(acetyloxy)-octahydroindolizin-1-yl acetate

2,8-bis(acetyloxy)-octahydroindolizin-1-yl acetate

C14H21NO6 (299.1369)


   

5-hydroxy-3-methoxy-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),3,5,13-tetraen-12-one

5-hydroxy-3-methoxy-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),3,5,13-tetraen-12-one

C18H21NO3 (299.1521)


   

(1s,4'r)-10'-hydroxy-11'-methoxy-5'-methyl-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(12'),2,8',10'-tetraen-4-one

(1s,4'r)-10'-hydroxy-11'-methoxy-5'-methyl-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(12'),2,8',10'-tetraen-4-one

C18H21NO3 (299.1521)


   

9-(4-hydroxybutyl)-2-(phenylimino)-3h-purin-6-ol

9-(4-hydroxybutyl)-2-(phenylimino)-3h-purin-6-ol

C15H17N5O2 (299.1382)


   

(2e)-3-(3,4-dihydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

(2e)-3-(3,4-dihydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

C17H17NO4 (299.1158)


   

{6,7-dihydroxy-8-[(1-hydroxyethylidene)amino]-5-(hydroxymethyl)-5h,6h,7h,8h-imidazo[1,2-a]pyridin-3-yl}acetic acid

{6,7-dihydroxy-8-[(1-hydroxyethylidene)amino]-5-(hydroxymethyl)-5h,6h,7h,8h-imidazo[1,2-a]pyridin-3-yl}acetic acid

C12H17N3O6 (299.1117)


   

3-{[(1r)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenol

3-{[(1r)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenol

C18H21NO3 (299.1521)


   

9-hydroxy-9-methyl-4,6-dioxa-16-azapentacyclo[9.7.1.0³,⁷.0⁸,¹⁹.0¹²,¹⁶]nonadeca-1,3(7),8(19),11-tetraen-10-one

9-hydroxy-9-methyl-4,6-dioxa-16-azapentacyclo[9.7.1.0³,⁷.0⁸,¹⁹.0¹²,¹⁶]nonadeca-1,3(7),8(19),11-tetraen-10-one

C17H17NO4 (299.1158)


   

6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol

6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol

C18H21NO3 (299.1521)


   

8,11-dimethoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-7-ol

8,11-dimethoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-7-ol

C18H21NO3 (299.1521)


   

8-{1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl}quinoline

8-{1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl}quinoline

C20H17N3 (299.1422)


   

2-[(4-butylphenyl)amino]-5-methoxy-3-methylcyclohexa-2,5-diene-1,4-dione

2-[(4-butylphenyl)amino]-5-methoxy-3-methylcyclohexa-2,5-diene-1,4-dione

C18H21NO3 (299.1521)


   

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-aminobenzoate

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-aminobenzoate

C13H17NO7 (299.1005)


   

n-[(2r,3ar,7as)-3a-hydroxy-6-oxo-2,3,7,7a-tetrahydro-1-benzofuran-2-yl]-3-phenylprop-2-enimidic acid

n-[(2r,3ar,7as)-3a-hydroxy-6-oxo-2,3,7,7a-tetrahydro-1-benzofuran-2-yl]-3-phenylprop-2-enimidic acid

C17H17NO4 (299.1158)


   

3-(3,4-dihydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

3-(3,4-dihydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

C17H17NO4 (299.1158)


   

6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-5-ol

6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-5-ol

C18H21NO3 (299.1521)


   

(2r,3r)-2-methoxy-3-(4-methoxyphenyl)-1,2-dihydroindole-3-carboxylic acid

(2r,3r)-2-methoxy-3-(4-methoxyphenyl)-1,2-dihydroindole-3-carboxylic acid

C17H17NO4 (299.1158)


   

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

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

C17H17NO4 (299.1158)


   

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-aminobenzoate

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-aminobenzoate

C13H17NO7 (299.1005)


   

1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-7-ol

1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-7-ol

C18H21NO3 (299.1521)


   

4-[(5s)-2h,5h,6h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl]benzene-1,2-diol

4-[(5s)-2h,5h,6h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl]benzene-1,2-diol

C17H17NO4 (299.1158)


   

1-({4-methoxyfuro[2,3-b]quinolin-7-yl}oxy)-3-methylbut-3-en-2-ol

1-({4-methoxyfuro[2,3-b]quinolin-7-yl}oxy)-3-methylbut-3-en-2-ol

C17H17NO4 (299.1158)


   

(1s,2r,8r,8ar)-1,8-bis(acetyloxy)-octahydroindolizin-2-yl acetate

(1s,2r,8r,8ar)-1,8-bis(acetyloxy)-octahydroindolizin-2-yl acetate

C14H21NO6 (299.1369)