Exact Mass: 271.1392336

Exact Mass Matches: 271.1392336

Found 430 metabolites which its exact mass value is equals to given mass value 271.1392336, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

(R)-Higenamine

6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-((4-hydroxyphenyl)methyl)-, (+-)-

C16H17NO3 (271.1208372)


(RS)-norcoclaurine is a norcoclaurine. It is a conjugate base of a (RS)-norcoclaurinium. Higenamine is under investigation in clinical trial NCT01451229 (Pharmacokinetics and Pharmacodynamics of Higenamine in Chinese Healthy Subjects). Higenamine is a natural product found in Delphinium caeruleum, Aconitum triphyllum, and other organisms with data available. (R)-Higenamine is found in coffee and coffee products. (R)-Higenamine is an alkaloid from the seed embryo of Nelumbo nucifera (East India lotus). D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D020011 - Protective Agents > D002316 - Cardiotonic Agents D000893 - Anti-Inflammatory Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents D018501 - Antirheumatic Agents

   

Napropamide

Napropamide

C17H21NO2 (271.1572206)


CONFIDENCE standard compound; INTERNAL_ID 66; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9402; ORIGINAL_PRECURSOR_SCAN_NO 9401 CONFIDENCE standard compound; INTERNAL_ID 66; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9441; ORIGINAL_PRECURSOR_SCAN_NO 9439 CONFIDENCE standard compound; INTERNAL_ID 66; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9439; ORIGINAL_PRECURSOR_SCAN_NO 9438 CONFIDENCE standard compound; INTERNAL_ID 66; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9388; ORIGINAL_PRECURSOR_SCAN_NO 9387 CONFIDENCE standard compound; INTERNAL_ID 66; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9460; ORIGINAL_PRECURSOR_SCAN_NO 9459 CONFIDENCE standard compound; INTERNAL_ID 66; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9346; ORIGINAL_PRECURSOR_SCAN_NO 9345 INTERNAL_ID 3573; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 3573

   

Normorphine

(1S,5R,13R,14S,17R)-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7,9,11(18),15-tetraene-10,14-diol

C16H17NO3 (271.1208372)


Normorphine, also known as desmethylmorphine, belongs to the class of organic compounds known as morphinans. These are polycyclic compounds with a four-ring skeleton with three condensed six-member rings forming a partially hydrogenated phenanthrene moiety, one of which is aromatic while the two others are alicyclic. The compound has relatively little opioid activity in its own right, but is a useful intermediate which can be used to produce both opioid antagonists such as nalorphine, and also potent opioid agonists such as N-phenethylnormorphine. Normorphine is a very strong basic compound (based on its pKa). Its formation from morphine is catalyzed by the liver enzymes CYP3A4 and CYP2C8. Normorphine is a controlled substance listed under the Single Convention On Narcotic Drugs 1961 and the laws in various states implementing it; for example, in the United States, it is a Schedule I Narcotic controlled substance, with an ACSCN of 9313 and an annual aggregate manufacturing quota of 18 grams in 2014, unchanged from the prior year. Normorphine is an opiate analogue, the N-demethylated derivative of morphine, that was first described in the 1950s when a large group of N-substituted morphine analogues were characterized for activity. D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist

   

Deidaclin

(S)-Tetraphyllin A

C12H17NO6 (271.1055822)


   

Caranine

NSC406043

C16H17NO3 (271.1208372)


An indolizidine alkaloid that is galanthan substituted by analpha-hydroxy group at position 1 and a methylenedioxy group across position 9 and 10. An alkaloid commonly found in the members of the family amaryllidaceae.

   

(E,E)-Trichostachine

(2E,4E)-5-(2H-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)penta-2,4-dien-1-one

C16H17NO3 (271.1208372)


(E,E)-Trichostachine is found in herbs and spices. (E,E)-Trichostachine is an alkaloid from Piper nigrum (pepper Alkaloid from Piper nigrum (pepper). (E,E)-Trichostachine is found in herbs and spices and pepper (spice).

   

Apoatropine

BENZENEACETIC ACID, .ALPHA.-METHYLENE-, (3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER

C17H21NO2 (271.1572206)


   

Crinine

1,2-Didehydrocrinan-3-ol

C16H17NO3 (271.1208372)


   

N-demethylnarwedine

N-demethylnarwedine

C16H17NO3 (271.1208372)


   
   

noroxomaritidine

(4aS,10bR)-Noroxomaritidine

C16H17NO3 (271.1208372)


   
   

(+)-Higenamine

(R)-Norcoclaurine

C16H17NO3 (271.1208372)


   

(4aR,10bS)-Noroxomaritidine

(4aR,10bS)-Noroxomaritidine

C16H17NO3 (271.1208372)


An isoquinoline alkaloid that is 4,4a-dihydro-3H,6H-5,10b-ethanophenanthridin-3-one carrying additional hydroxy and methoxy substituents at positions 8 and 9 respectively (the 4aR,10bS-diastereomer).

   

(±)-Tembamide

N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]benzenecarboximidate

C16H17NO3 (271.1208372)


(±)-Tembamide is found in fruits. (±)-Tembamide is an alkaloid from the root of Aegle marmelos (bael fruit

   

Carotamine

2-amino-4-(4-aminobenzoylamino)Benzoic acid

C14H13N3O3 (271.0956868)


Carotamine is found in root vegetables. Carotamine is isolated from carrots. Isolated from carrots. Carotamine is found in root vegetables.

   

Prolyl-Arginine

5-Carbamimidamido-2-{[hydroxy(pyrrolidin-2-yl)methylidene]amino}pentanoate

C11H21N5O3 (271.16443160000006)


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

   

Arginylproline

(2S)-1-[(2S)-2-Amino-5-carbamimidamidopentanoyl]pyrrolidine-2-carboxylic acid

C11H21N5O3 (271.16443160000006)


Arginylproline is a dipeptide composed of arginine and proline. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

2-(3-Carboxy-3-(methylammonio)propyl)-L-histidine

[3-[[4-(2-amino-2-Carboxy-ethyl)-1H-imidazol-2-yl]]-1-carboxy- propyl]-methyl-ammonium

C11H19N4O4 (271.1406234)


2-(3-Carboxy-3-(methylammonio)propyl)-L-histidine is an unusual amino acid that results from the post-translational modification of histidine in certain proteins. In particular, it is a post-translational derivative of histidine that exists in protein synthesis elongation factor 2 (EF2) at the site of diphtheria toxin-catalyzed ADP-ribosylation of elongation factor 2. It is a precursor for diphthamide. This compound is a substrate for the enzyme diphthine synthase (EC 2.1.1.98). This enzyme catalyzes the chemical reaction: S-adenosyl-L-methionine + 2-(3-carboxy-3-aminopropyl)-L-histidine = S-adenosyl-L-homocysteine + 2-[3-carboxy-3-(methylammonio)propyl]-L-histidine [HMDB] 2-(3-Carboxy-3-(methylammonio)propyl)-L-histidine is an unusual amino acid that results from the post-translational modification of histidine in certain proteins. In particular, it is a post-translational derivative of histidine that exists in protein synthesis elongation factor 2 (EF2) at the site of diphtheria toxin-catalyzed ADP-ribosylation of elongation factor 2. It is a precursor for diphthamide. This compound is a substrate for the enzyme diphthine synthase (EC 2.1.1.98). This enzyme catalyzes the chemical reaction: S-adenosyl-L-methionine + 2-(3-carboxy-3-aminopropyl)-L-histidine = S-adenosyl-L-homocysteine + 2-[3-carboxy-3-(methylammonio)propyl]-L-histidine.

   

Norhydromorphone

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

C16H17NO3 (271.1208372)


Norhydromorphone is only found in individuals that have used or taken Hydromorphone. Norhydromorphone is a metabolite of Hydromorphone. Norhydromorphone belongs to the family of Morphinans. These are polycyclic compounds with a four-ring skeleton with three condensed six-member rings forming a partially hydrogenated phenanthrene moiety, one of which is aromatic while the two others are alicyclic. D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

   

Bupranolol

1-(tert-butylamino)-3-(2-chloro-5-methylphenoxy)propan-2-ol

C14H22ClNO2 (271.1338982)


Bupranolol is only found in individuals that have used or taken this drug. It is a non-selective beta blocker without intrinsic sympathomimetic activity (ISA), but with strong membrane stabilizing activity. Its potency is similar to propranolol:http://www.drugbank.ca/drugs/DB00571. Bupranolol competes with sympathomimetic neurotransmitters such as catecholamines for binding at beta(1)-adrenergic receptors in the heart, inhibiting sympathetic stimulation. This results in a reduction in resting heart rate, cardiac output, systolic and diastolic blood pressure, and reflex orthostatic hypotension. C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AA - Beta blocking agents, non-selective C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents Bupranolol is an orally active, competitive and non-selective β-adrenoceptor antagonist without intrinsic sympathomimetic activity[1].

   

4-Hydroxyatomoxetine

3-methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]phenol

C17H21NO2 (271.1572206)


4-Hydroxyatomoxetine is a metabolite of atomoxetine. Atomoxetine is a drug approved for the treatment of attention-deficit hyperactivity disorder (ADHD). It is a selective norepinephrine reuptake inhibitor or NRI, not to be confused with selective serotonin and norepinephrine reuptake inhibitors or selective serotonin reuptake inhibitors, both of which are currently the most prescribed form of antidepressants. (Wikipedia)

   

Hept-3-enoylcarnitine

3-(Hept-3-enoyloxy)-4-(trimethylazaniumyl)butanoic acid

C14H25NO4 (271.178349)


Hept-3-enoylcarnitine is an acylcarnitine. More specifically, it is an hept-3-enoic 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. Hept-3-enoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine Hept-3-enoylcarnitine 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].

   

Hept-4-enoylcarnitine

3-(hept-4-enoyloxy)-4-(trimethylazaniumyl)butanoate

C14H25NO4 (271.178349)


Hept-4-enoylcarnitine is an acylcarnitine. More specifically, it is an hept-4-enoic 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. Hept-4-enoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine Hept-4-enoylcarnitine 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].

   

Hept-5-enoylcarnitine

3-(hept-5-enoyloxy)-4-(trimethylazaniumyl)butanoate

C14H25NO4 (271.178349)


Hept-5-enoylcarnitine is an acylcarnitine. More specifically, it is an hept-5-enoic 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. Hept-5-enoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine Hept-5-enoylcarnitine 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].

   

(2E)-Hept-2-enoylcarnitine

3-(hept-2-enoyloxy)-4-(trimethylazaniumyl)butanoate

C14H25NO4 (271.178349)


(2E)-hept-2-enoylcarnitine is an acylcarnitine. More specifically, it is an (2E)-hept-2-enoic 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. (2E)-hept-2-enoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine (2E)-hept-2-enoylcarnitine 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].

   

4-Aminophenylmannoside

2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C12H17NO6 (271.1055822)


   

1-Tert-Butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate

1-Tert-butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylic acid

C13H21NO5 (271.1419656)


   

5,6-Dihydroxy-3-phenyl-1-aminomethylisochroman

1-(aminomethyl)-3-phenyl-3,4-dihydro-1H-2-benzopyran-5,6-diol

C16H17NO3 (271.1208372)


   

Carbutamide

N-(4-Aminobenzenesulphonyl)butane-1-carbamimidic acid

C11H17N3O3S (271.0990572)


A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BB - Sulfonylureas C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent D007004 - Hypoglycemic Agents

   

Desomorphine

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

C17H21NO2 (271.1572206)


   

Ftivazide

N-[(4-hydroxy-3-methoxyphenyl)methylidene]pyridine-4-carbohydrazide

C14H13N3O3 (271.0956868)


   

N-(4-Benzyloxybenzyl)acetohydroxamic acid

N-{[4-(benzyloxy)phenyl]methyl}-N-hydroxyacetamide

C16H17NO3 (271.1208372)


   

N-Benzyl-D-glucamine

6-(benzylamino)hexane-1,2,3,4,5-pentol

C13H21NO5 (271.1419656)


   

Nisoxetine

DL-N-Methyl-3-(O-methoxyphenoxy)-N-methyl-3-phenylpropylamine

C17H21NO2 (271.1572206)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C185721 - Norepinephrine Reuptake Inhibitor C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

O-Desmethyl Pyrilamine

4-({[2-(dimethylamino)ethyl](pyridin-2-yl)amino}methyl)phenol

C16H21N3O (271.1684536)


   

(R)-N-(Quinuclidin-3-yl)furo(2,3-C)pyridine-5-carboxamide

N-{1-azabicyclo[2.2.2]octan-3-yl}furo[2,3-c]pyridine-5-carboxamide

C15H17N3O2 (271.1320702)


   

Pyrido[2,3-d]pyrimidin-2(1H)-one, 4-cyclohexyl-1-ethyl-7-methyl-

Pyrido[2,3-d]pyrimidin-2(1H)-one, 4-cyclohexyl-1-ethyl-7-methyl-

C16H21N3O (271.1684536)


   

Cocculine

16-methoxy-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2(7),3,5,13-tetraen-4-ol

C17H21NO2 (271.1572206)


   

zaprinast

5-(2-propoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol

C13H13N5O2 (271.1069198)


   

indole-3-acetyl-proline

1-[2-(1H-indol-3-yl)Acetyl]pyrrolidine-2-carboxylic acid

C15H15N2O3 (271.10826199999997)


Indole-3-acetyl-proline is also known as iaa-pro. Indole-3-acetyl-proline is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Indole-3-acetyl-proline can be found in a number of food items such as dill, black crowberry, savoy cabbage, and arrowhead, which makes indole-3-acetyl-proline a potential biomarker for the consumption of these food products.

   

Hydroxyphenethylanisate, 4-

Hydroxyphenethylanisate, 4-

C16H15O4- (271.097029)


   
   

Zanthobungeanine

7-Methoxy-N-methylflindersine

C16H17NO3 (271.1208372)


   

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

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

C17H21NO2 (271.1572206)


   
   
   
   

Quinocitrinine A

(+)-2,3-Dihydro-6-hydroxy-4-methyl-3-(1-methylpropyl)-1-oxo-1H-pyrrolo[3,4-b]quinolinium

C16H19N2O2 (271.1446454)


   

Quinocitrinine B

(-)-2,3-Dihydro-6-hydroxy-4-methyl-3-(1-methylpropyl)-1-oxo-1H-pyrrolo[3,4-b]quinolinium

C16H19N2O2 (271.1446454)


   

(+)-Demethylcoclaurine

(+)-Demethylcoclaurine

C16H17NO3 (271.1208372)


   

Carbutamide

Carbutamide

C11H17N3O3S (271.0990572)


A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BB - Sulfonylureas C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C97936 - Sulfonylurea Antidiabetic Agent D007004 - Hypoglycemic Agents CONFIDENCE standard compound; INTERNAL_ID 698; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3352; ORIGINAL_PRECURSOR_SCAN_NO 3348 CONFIDENCE standard compound; INTERNAL_ID 698; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3439; ORIGINAL_PRECURSOR_SCAN_NO 3438 ORIGINAL_ACQUISITION_NO 3414; ORIGINAL_PRECURSOR_SCAN_NO 3413; CONFIDENCE standard compound; INTERNAL_ID 698; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0 CONFIDENCE standard compound; INTERNAL_ID 698; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3414; ORIGINAL_PRECURSOR_SCAN_NO 3413 CONFIDENCE standard compound; INTERNAL_ID 698; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3429; ORIGINAL_PRECURSOR_SCAN_NO 3428 CONFIDENCE standard compound; INTERNAL_ID 698; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3359; ORIGINAL_PRECURSOR_SCAN_NO 3357 CONFIDENCE standard compound; INTERNAL_ID 698; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3356; ORIGINAL_PRECURSOR_SCAN_NO 3354 CONFIDENCE standard compound; INTERNAL_ID 698; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7017; ORIGINAL_PRECURSOR_SCAN_NO 7015 CONFIDENCE standard compound; INTERNAL_ID 698; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7050; ORIGINAL_PRECURSOR_SCAN_NO 7047 CONFIDENCE standard compound; INTERNAL_ID 698; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7068; ORIGINAL_PRECURSOR_SCAN_NO 7066 CONFIDENCE standard compound; INTERNAL_ID 698; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7086; ORIGINAL_PRECURSOR_SCAN_NO 7084 CONFIDENCE standard compound; INTERNAL_ID 698; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7091; ORIGINAL_PRECURSOR_SCAN_NO 7089 CONFIDENCE standard compound; INTERNAL_ID 698; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7098; ORIGINAL_PRECURSOR_SCAN_NO 7093

   
   
   

zaprinast

3,6-dihydro-5-(2-propoxyphenyl)-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one

C13H13N5O2 (271.1069198)


C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor > C2127 - cGMP Phosphodiesterase Inhibitor D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors

   
   
   

1-(Cyclohexylmethyl)-1H-indole-3-carboxylic Acid Methyl Ester

1-(Cyclohexylmethyl)-1H-indole-3-carboxylic Acid Methyl Ester

C17H21NO2 (271.1572206)


   
   

O-Desmethyl Pyrilamine

O-Desmethyl Pyrilamine

C16H21N3O (271.1684536)


   

N-{[(Isopropylamino)carbonyl]oxy}-2-[(1-methyl-1H-imidazol-2-yl)thio]ethanimidamide

N-{[(Isopropylamino)carbonyl]oxy}-2-[(1-methyl-1H-imidazol-2-yl)thio]ethanimidamide

C10H17N5O2S (271.1102902)


   

2-(tert-Butylsulfonyl)-3-(piperidinoamino)acrylonitrile

2-(tert-Butylsulfonyl)-3-(piperidinoamino)acrylonitrile

C12H21N3O2S (271.13544060000004)


   
   
   

5,2-O-dimethylcytidine

5,2-O-dimethylcytidine

C11H17N3O5 (271.1168152)


   

2-((2-Methylaminoethyl)(p-methoxybenzyl)amino)pyridine

2-((2-Methylaminoethyl)(p-methoxybenzyl)amino)pyridine

C16H21N3O (271.1684536)


   

N-(3-Hydroxydecanoyl)-DL-homoserine lactone

N-(3-Hydroxydecanoyl)-DL-homoserine lactone

C14H25NO4 (271.178349)


   

7-methoxy-N-methyl flindersine|8-methoxy-N-methylflindersine|N-Methylhaplamine

7-methoxy-N-methyl flindersine|8-methoxy-N-methylflindersine|N-Methylhaplamine

C16H17NO3 (271.1208372)


   
   
   

1-[(2E,4E,6E)-7-(2-thienyl)-2,4,6-heptatrienoyl]-2,3-dehydropiperidine|Otanthusic acid 2,3-dehydropiperidide

1-[(2E,4E,6E)-7-(2-thienyl)-2,4,6-heptatrienoyl]-2,3-dehydropiperidine|Otanthusic acid 2,3-dehydropiperidide

C16H17NOS (271.1030792)


   
   
   
   
   

6-amino-9-[1-(3,4-dihydroxy phenyl)ethyl]-9h-purine

6-amino-9-[1-(3,4-dihydroxy phenyl)ethyl]-9h-purine

C13H13N5O2 (271.1069198)


   

(+/-)-3-oxoisoelaeocarpine|rac-(6aS,12aR,12bR)-1,2,6,6a,12a,12b-hexahydro-11-methyl-5H-chromeno[2,3-g]indolizine-3,12-dione

(+/-)-3-oxoisoelaeocarpine|rac-(6aS,12aR,12bR)-1,2,6,6a,12a,12b-hexahydro-11-methyl-5H-chromeno[2,3-g]indolizine-3,12-dione

C16H17NO3 (271.1208372)


   
   

N1-Demethylcynometrine

N1-Demethylcynometrine

C15H17N3O2 (271.1320702)


   
   
   
   

2,3-Didehydrocrinan-11-ol #

2,3-Didehydrocrinan-11-ol #

C16H17NO3 (271.1208372)


   
   

Me ester-(2S,2S)-Pyroglutaminylglutamine

Me ester-(2S,2S)-Pyroglutaminylglutamine

C11H17N3O5 (271.1168152)


   
   
   

1-(methoxymethyl)-carbazomycin B

1-(methoxymethyl)-carbazomycin B

C16H17NO3 (271.1208372)


   

2-HYDROXY-N-[2-(4-METHOXYPHENYL)ETHYL]BENZAMIDE

2-HYDROXY-N-[2-(4-METHOXYPHENYL)ETHYL]BENZAMIDE

C16H17NO3 (271.1208372)


   

3-indol-3-ylmethyl-1,6-dimethyl-piperazine-2,5-dione|cyclo(L-Trp-N-methyl-L-Ala-)

3-indol-3-ylmethyl-1,6-dimethyl-piperazine-2,5-dione|cyclo(L-Trp-N-methyl-L-Ala-)

C15H17N3O2 (271.1320702)


   

5,9-dimethoxy-2,2-dimethyl-[2H]-pyrano[2,3-b]quinoline

5,9-dimethoxy-2,2-dimethyl-[2H]-pyrano[2,3-b]quinoline

C16H17NO3 (271.1208372)


   

N-[3-(2,3,4,9-Tetrahydro-1H-b-carbolin-1-yl)-propyl]-guanidine

N-[3-(2,3,4,9-Tetrahydro-1H-b-carbolin-1-yl)-propyl]-guanidine

C15H21N5 (271.1796866)


   

1,4-Lactone,tri-N-Ac-(2S,3S,4R)-2,3,5-Triamino-4-hydroxypentanoic acid

1,4-Lactone,tri-N-Ac-(2S,3S,4R)-2,3,5-Triamino-4-hydroxypentanoic acid

C11H17N3O5 (271.1168152)


   

(7S)-(7at)-8,9-Dihydro-6H,7aH-7r,11ac-aethano-[1,3]dioxolo[4,5-k]phenanthridin-9t-ol|(7S)-(7at)-8,9-dihydro-6H,7aH-7r,11ac-ethano-[1,3]dioxolo[4,5-k]phenanthridin-9t-ol

(7S)-(7at)-8,9-Dihydro-6H,7aH-7r,11ac-aethano-[1,3]dioxolo[4,5-k]phenanthridin-9t-ol|(7S)-(7at)-8,9-dihydro-6H,7aH-7r,11ac-ethano-[1,3]dioxolo[4,5-k]phenanthridin-9t-ol

C16H17NO3 (271.1208372)


   
   
   

O-methyldehydrojourbertiamine

O-methyldehydrojourbertiamine

C17H21NO2 (271.1572206)


   

1-[(3-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

1-[(3-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

C16H17NO3 (271.1208372)


   
   

2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C12H17NO6 (271.1055822)


   

deidaclin|tetraphyllin A

deidaclin|tetraphyllin A

C12H17NO6 (271.1055822)


   
   
   

2-((S)-3-Methyl-2-((S)-pyrrolidine-2-carboxamido)butanamido)acetic acid

2-((S)-3-Methyl-2-((S)-pyrrolidine-2-carboxamido)butanamido)acetic acid

C12H21N3O4 (271.1531986)


   
   
   

Ocusert

2(3H)-Furanone, 3-ethyldihydro-4-[(1-methyl-1H-imidazol-5-yl)methyl]-, (3S,4R)-, nitrate (1:1)

C11H17N3O5 (271.1168152)


A slowly hydrolyzed muscarinic agonist with no nicotinic effects. Pilocarpine is used as a miotic and in the treatment of glaucoma.

   

Napropamid

Napropamide

C17H21NO2 (271.1572206)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 120

   

Piperyline

Trichostachine

C16H17NO3 (271.1208372)


A N-acylpyrrolidine that is pyrollidine substituted by a (1E,3E)-1-(1,3-benzodioxol-5-yl)-5-oxopenta-1,3-dien-5-yl group at the nitrogen atom. It is an alkaloid isolated from the plant Piper nigrum.

   
   

4-oxo-4-(3-oxodecan-2-ylamino)butanoic acid

NCGC00380621-01!4-oxo-4-(3-oxodecan-2-ylamino)butanoic acid

C14H25NO4 (271.178349)


   

PYR_272.1759_11.0

2-((2-Methylaminoethyl)(p-methoxybenzyl)amino)pyridine

C16H21N3O (271.1684536)


CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b); INTERNAL_ID 1702

   

PYR_272.1759_8.8

PYR_272.1759_8.8

C16H21N3O (271.1684536)


CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b); INTERNAL_ID 1703

   
   

2-O-Methyl-5-methylcytidine

2-O-Methyl-5-methylcytidine

C11H17N3O5 (271.1168152)


   

4-oxo-4-(3-oxodecan-2-ylamino)butanoic acid

4-oxo-4-(3-oxodecan-2-ylamino)butanoic acid

C14H25NO4 (271.178349)


   

Pilocarpine Nitrate

Pilocarpine Nitrate

C11H17N3O5 (271.1168152)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D008916 - Miotics C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist

   

3-hydroxy-C10-homoserine lactone

3-hydroxy-C10-homoserine lactone

C14H25NO4 (271.178349)


CONFIDENCE standard compound; INTERNAL_ID 216

   
   

4-oxo-4-(3-oxodecan-2-ylamino)butanoic acid [IIN-based on: CCMSLIB00000847798]

NCGC00380621-01!4-oxo-4-(3-oxodecan-2-ylamino)butanoic acid [IIN-based on: CCMSLIB00000847798]

C14H25NO4 (271.178349)


   

4-oxo-4-(3-oxodecan-2-ylamino)butanoic acid [IIN-based: Match]

NCGC00380621-01!4-oxo-4-(3-oxodecan-2-ylamino)butanoic acid [IIN-based: Match]

C14H25NO4 (271.178349)


   
   

Benzyl homoveratrylamine

Benzyl homoveratrylamine

C17H21NO2 (271.1572206)


   

1,N6-4-Oxo-(2E)-nonenal-adenine

1,N6-4-Oxo-(2E)-nonenal-adenine

C14H17N5O1 (271.1433032)


   

Pesticide5_Methoprotryne_C11H21N5OS_

Pesticide5_Methoprotryne_C11H21N5OS_

C11H21N5OS (271.14667360000004)


   
   
   
   
   
   

H-Tyr(Bzl)-OH

O-Benzyl-L-Tyrosine

C16H17NO3 (271.1208372)


   

Desomorphine

Desomorphine

C17H21NO2 (271.1572206)


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 D002491 - Central Nervous System Agents > D000700 - Analgesics

   

Norhydromorphone

(1S,5R,13R,17R)-10-hydroxy-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7(18),8,10-trien-14-one

C16H17NO3 (271.1208372)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

   

Bupranolol

tert-butyl[3-(2-chloro-5-methylphenoxy)-2-hydroxypropyl]amine

C14H22ClNO2 (271.1338982)


C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AA - Beta blocking agents, non-selective C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents Bupranolol is an orally active, competitive and non-selective β-adrenoceptor antagonist without intrinsic sympathomimetic activity[1].

   

Arg-pro

5-carbamimidamido-2-(pyrrolidin-2-ylformamido)pentanoic acid

C11H21N5O3 (271.16443160000006)


   

Pro-arg

1-(2-amino-5-carbamimidamidopentanoyl)pyrrolidine-2-carboxylic acid

C11H21N5O3 (271.16443160000006)


A dipeptide formed from L-proline and L-arginine residues.

   

(±)-Tembamide

N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]benzamide

C16H17NO3 (271.1208372)


   

Higenamine

1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

C16H17NO3 (271.1208372)


D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D020011 - Protective Agents > D002316 - Cardiotonic Agents D000893 - Anti-Inflammatory Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents D018501 - Antirheumatic Agents

   

Carotamine

2-amino-4-[(4-aminobenzene)amido]benzoic acid

C14H13N3O3 (271.0956868)


   

3OH-C10-HSL

N-(3-hydroxy-decanoyl)-homoserine lactone

C14H25NO4 (271.178349)


   
   

6-nitro-2-(piperidin-1-ylmethyl)quinoline

6-nitro-2-(piperidin-1-ylmethyl)quinoline

C15H17N3O2 (271.1320702)


   

BIS(2-CYANOETHYL) DIISOPROPYLPHOSPHORAMIDITE

BIS(2-CYANOETHYL) DIISOPROPYLPHOSPHORAMIDITE

C12H22N3O2P (271.1449562)


Bis(2-cyanoethyl) diisopropylphosphoramidite is a phosphorite monomer that can be used in the synthesis of oligonucleotides.

   

BENZYL-[1-(3,4-DIMETHOXYPHENYL)ETHYL]AMINE

BENZYL-[1-(3,4-DIMETHOXYPHENYL)ETHYL]AMINE

C17H21NO2 (271.1572206)


   

4-Cyanophenyl trans-4-propylcyclohexanecarboxylate

4-Cyanophenyl trans-4-propylcyclohexanecarboxylate

C17H21NO2 (271.1572206)


   

ProcainaMide hydrochloride

ProcainaMide hydrochloride

C13H22ClN3O (271.1451312)


D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

   

N-HYDROXY-N-METHYL-4-BENZYLOXYPHENYLACETAMIDE

N-HYDROXY-N-METHYL-4-BENZYLOXYPHENYLACETAMIDE

C16H17NO3 (271.1208372)


   

N-[(3,4-dimethoxyphenyl)methyl]cyclopentanamine,hydrochloride

N-[(3,4-dimethoxyphenyl)methyl]cyclopentanamine,hydrochloride

C14H22ClNO2 (271.1338982)


   

N-Boc-4-ethyl piperidinecarboxylate

N-Boc-4-ethyl piperidinecarboxylate

C14H25NO4 (271.178349)


   

(S)-1-(benzylamino)-3-(benzyloxy)propan-2-ol

(S)-1-(benzylamino)-3-(benzyloxy)propan-2-ol

C17H21NO2 (271.1572206)


   

1-tert-Butyl 4-ethyl azepane-1,4-dicarboxylate

1-tert-Butyl 4-ethyl azepane-1,4-dicarboxylate

C14H25NO4 (271.178349)


   

2-N-BOC-AMINOMETHYL-2-CYCLOHEXYLACETICACID

2-N-BOC-AMINOMETHYL-2-CYCLOHEXYLACETICACID

C14H25NO4 (271.178349)


   

5-Methyl-2-o-methylcytidine

2-(o-methyl)-5-methylcytidine

C11H17N3O5 (271.1168152)


   

4-(BENZYLOXY)-N-METHOXY-N-METHYLBENZAMIDE

4-(BENZYLOXY)-N-METHOXY-N-METHYLBENZAMIDE

C16H17NO3 (271.1208372)


   

N-Boc-3-carboethoxy-4-piperidone

N-Boc-3-carboethoxy-4-piperidone

C13H21NO5 (271.1419656)


   

2-Methyl-2-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-propionitrile

2-Methyl-2-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-propionitrile

C16H22BNO2 (271.1743502)


   

n,n-dimethylformamide dibenzyl acetal

n,n-dimethylformamide dibenzyl acetal

C17H21NO2 (271.1572206)


   

n-propionyl-(2r)-bornane- 10,2-sultam

n-propionyl-(2r)-bornane- 10,2-sultam

C13H21NO3S (271.12420760000003)


   

Ftivazide

Ftivazide

C14H13N3O3 (271.0956868)


D000963 - Antimetabolites > D000960 - Hypolipidemic Agents > D054872 - Fatty Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D000995 - Antitubercular Agents D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites

   

4-(4-Fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2(1H)-one

4-(4-Fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2(1H)-one

C17H18FNO (271.13723500000003)


   

p-aminophenyl α-D-mannoside

4-Aminophenyl alpha-D-mannopyranoside

C12H17NO6 (271.1055822)


   

2-AMINO-5-NITRO-N-(O-TOLYL)BENZAMIDE

2-AMINO-5-NITRO-N-(O-TOLYL)BENZAMIDE

C14H13N3O3 (271.0956868)


   

methyl 4-piperidin-1-ylquinazoline-6-carboxylate

methyl 4-piperidin-1-ylquinazoline-6-carboxylate

C15H17N3O2 (271.1320702)


   

5-[cyclopentyl(prop-2-enyl)amino]-2-nitrobenzonitrile

5-[cyclopentyl(prop-2-enyl)amino]-2-nitrobenzonitrile

C15H17N3O2 (271.1320702)


   

METHYLPYRAZINE-2-CARBOXYLATE

METHYLPYRAZINE-2-CARBOXYLATE

C13H18ClNO3 (271.0975148)


   

Methyl N-Boc-4-piperidinepropionate

Methyl N-Boc-4-piperidinepropionate

C14H25NO4 (271.178349)


   

(S)-(-)-N-(1-(1-NAPHTHYL)ETHYL)SUCCINAM&

(S)-(-)-N-(1-(1-NAPHTHYL)ETHYL)SUCCINAM&

C16H17NO3 (271.1208372)


   
   

N-(2-diethylaminoethyl)quinoline-2-carboxamide

N-(2-diethylaminoethyl)quinoline-2-carboxamide

C16H21N3O (271.1684536)


   

1-isopropyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride

1-isopropyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride

C14H22ClNO2 (271.1338982)


   

6,7-DIETHOXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE

6,7-DIETHOXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE

C14H22ClNO2 (271.1338982)


   

(3R,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one

(3R,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one

C11H17N3O5 (271.1168152)


   

(2R,3R)-3-(3-Methoxyphenyl)-N,N,2-trimethylpentan-1-amine hydrochloride

(2R,3R)-3-(3-Methoxyphenyl)-N,N,2-trimethylpentan-1-amine hydrochloride

C15H26ClNO (271.1702816)


   
   

methyl 2-[[(E)-(2,4-dimethylcyclohex-3-en-1-ylidene)methyl]amino]benzoate

methyl 2-[[(E)-(2,4-dimethylcyclohex-3-en-1-ylidene)methyl]amino]benzoate

C17H21NO2 (271.1572206)


   

N-(pyrazine-2-yl-carbonyl)-L-phenylalanine

N-(pyrazine-2-yl-carbonyl)-L-phenylalanine

C14H13N3O3 (271.0956868)


   

(R)-1-TERT-BUTYL 2-ETHYL 5-OXOPIPERIDINE-1,2-DICARBOXYLATE

(R)-1-TERT-BUTYL 2-ETHYL 5-OXOPIPERIDINE-1,2-DICARBOXYLATE

C13H21NO5 (271.1419656)


   

5-(1H-imidazol-1-yl)pyridine-3-boronic acid pinacol ester

5-(1H-imidazol-1-yl)pyridine-3-boronic acid pinacol ester

C14H18BN3O2 (271.1491998)


   

2-[4-(tert-butyl)phenoxy]nicotinic acid

2-[4-(tert-butyl)phenoxy]nicotinic acid

C16H17NO3 (271.1208372)


   

(S)-1-TERT-BUTYL 2-ETHYL 5-OXOPIPERIDINE-1,2-DICARBOXYLATE

(S)-1-TERT-BUTYL 2-ETHYL 5-OXOPIPERIDINE-1,2-DICARBOXYLATE

C13H21NO5 (271.1419656)


   

2-[4-(1-piperidinyl)-6-quinazolinyl]acetic acid

2-[4-(1-piperidinyl)-6-quinazolinyl]acetic acid

C15H17N3O2 (271.1320702)


   
   

(3,4-DIMETHOXY-BENZYL)-(1-PHENYL-ETHYL)-AMINE

(3,4-DIMETHOXY-BENZYL)-(1-PHENYL-ETHYL)-AMINE

C17H21NO2 (271.1572206)


   

N-(2-Pyrazinylcarbonyl)-L-phenylalanine

N-(2-Pyrazinylcarbonyl)-L-phenylalanine

C14H13N3O3 (271.0956868)


   

(R)-(+)-N-(1-PHENYLETHYL)MALEIMIDE

(R)-(+)-N-(1-PHENYLETHYL)MALEIMIDE

C16H17NO3 (271.1208372)


   

1-[4-hydroxy-3-(morpholin-4-ylmethyl)phenyl]ethanone,hydrochloride

1-[4-hydroxy-3-(morpholin-4-ylmethyl)phenyl]ethanone,hydrochloride

C13H18ClNO3 (271.0975148)


   
   

5,6,8,9-Tetrahydro-7H-dibenzo[c,g]carbazole

5,6,8,9-Tetrahydro-7H-dibenzo[c,g]carbazole

C20H17N (271.1360922)


   

2-(1H-PYRAZOL-1-YL)-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE

2-(1H-PYRAZOL-1-YL)-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE

C14H18BN3O2 (271.1491998)


   

(S)-BETA-(P-BENZYLOXYPHENYL)ALANINE

(S)-BETA-(P-BENZYLOXYPHENYL)ALANINE

C16H17NO3 (271.1208372)


   

3-CHLOROIMINODIBENZYL

3-CHLOROIMINODIBENZYL

C16H17NO3 (271.1208372)


   

Carbubarb

Carbubarb

C11H17N3O5 (271.1168152)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

tert-butyl 3-(3-ethoxy-3-oxopropanoyl)azetidine-1-carboxylate

tert-butyl 3-(3-ethoxy-3-oxopropanoyl)azetidine-1-carboxylate

C13H21NO5 (271.1419656)


   

TERT-BUTYL (5-FORMYL-2-NAPHTHYL)CARBAMATE

TERT-BUTYL (5-FORMYL-2-NAPHTHYL)CARBAMATE

C16H17NO3 (271.1208372)


   
   

CIS-1,2,3-TRIPHENYLAZIRIDINE

CIS-1,2,3-TRIPHENYLAZIRIDINE

C20H17N (271.1360922)


   

(R)-3-AMINO-4-(4-(TERT-BUTYL)PHENYL)BUTANOIC ACID HYDROCHLORIDE

(R)-3-AMINO-4-(4-(TERT-BUTYL)PHENYL)BUTANOIC ACID HYDROCHLORIDE

C14H22ClNO2 (271.1338982)


   

H-Tyr-OBzl

(S)-Benzyl 2-amino-3-(4-hydroxyphenyl)propanoate

C16H17NO3 (271.1208372)


   

1-Methyl-4-(4-nitro-1-naphthyl)piperazine

1-Methyl-4-(4-nitro-1-naphthyl)piperazine

C15H17N3O2 (271.1320702)


   

Ethyl N-Boc-4-methylpiperidine-4-carboxylate

Ethyl N-Boc-4-methylpiperidine-4-carboxylate

C14H25NO4 (271.178349)


   

L-PROLINE, 4-(2-NAPHTHALENYLOXY)-, METHYL ESTER, (4S)-

L-PROLINE, 4-(2-NAPHTHALENYLOXY)-, METHYL ESTER, (4S)-

C16H17NO3 (271.1208372)


   

BOC-D,L-4,4,4-TRIFLUOROVALINE

BOC-D,L-4,4,4-TRIFLUOROVALINE

C10H16F3NO4 (271.1031372)


   

ETHYL 2-(PYRROLIDIN-3-YLOXY)BENZOATE HYDROCHLORIDE

ETHYL 2-(PYRROLIDIN-3-YLOXY)BENZOATE HYDROCHLORIDE

C13H18ClNO3 (271.0975148)


   

Methyl 4-(piperidin-4-yloxy)benzoate hydrochloride

Methyl 4-(piperidin-4-yloxy)benzoate hydrochloride

C13H18ClNO3 (271.0975148)


   

2-(2-METHOXYCARBONYL-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

2-(2-METHOXYCARBONYL-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C14H25NO4 (271.178349)


   

N-[2-(2,5-dimethoxy-4-propylsulfanylphenyl)ethyl]hydroxylamine

N-[2-(2,5-dimethoxy-4-propylsulfanylphenyl)ethyl]hydroxylamine

C13H21NO3S (271.12420760000003)


   

5,6-Dihydroxy-N-methyl-N-propyl-aminotetraline hydrochloride

5,6-Dihydroxy-N-methyl-N-propyl-aminotetraline hydrochloride

C14H22ClNO2 (271.1338982)


   

3-(furan-2-ylmethyl)-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-dione

3-(furan-2-ylmethyl)-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-dione

C16H17NO3 (271.1208372)


   

3-[(4-fluorophenyl)methyl]-1,6,7,8-tetrahydroquinoline-2,5-dione

3-[(4-fluorophenyl)methyl]-1,6,7,8-tetrahydroquinoline-2,5-dione

C16H14FNO2 (271.1008516)


   

1-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-2,5-DIHYDRO-1H-PYRROLE

1-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-2,5-DIHYDRO-1H-PYRROLE

C16H22BNO2 (271.1743502)


   

4-ethenyl-N,N-diphenylaniline

4-ethenyl-N,N-diphenylaniline

C20H17N (271.1360922)


   

benzo[1,3]dioxol-5-ylmethyl-(4-methoxy-benzyl)-amine

benzo[1,3]dioxol-5-ylmethyl-(4-methoxy-benzyl)-amine

C16H17NO3 (271.1208372)


   

3-amino-3-(2-phenylmethoxyphenyl)propanoic acid

3-amino-3-(2-phenylmethoxyphenyl)propanoic acid

C16H17NO3 (271.1208372)


   

N-Benzyl-D-GlucamineN-Benzyl-D-Glucamine

N-Benzyl-D-GlucamineN-Benzyl-D-Glucamine

C13H21NO5 (271.1419656)


   

N-(2-(DIMETHYLAMINO)ETHYL)-4-PIPERIDINECARBOXAMIDE DIHYDROCHLORIDE

N-(2-(DIMETHYLAMINO)ETHYL)-4-PIPERIDINECARBOXAMIDE DIHYDROCHLORIDE

C10H23Cl2N3O (271.1218088)


   

2,3-DICHLOROBENZOICACID

2,3-DICHLOROBENZOICACID

C14H25NO4 (271.178349)


   
   

N-(3-Cyano-6-ethoxy-4-oxo-1,4-dihydro-7-quinolinyl)acetamide

N-(3-Cyano-6-ethoxy-4-oxo-1,4-dihydro-7-quinolinyl)acetamide

C14H13N3O3 (271.0956868)


   

3-Methyl 1-(2-methyl-2-propanyl) 3-ethyl-1,3-piperidinedicarboxyl ate

3-Methyl 1-(2-methyl-2-propanyl) 3-ethyl-1,3-piperidinedicarboxyl ate

C14H25NO4 (271.178349)


   

1-[2-Amino-4-(benzyloxy)-5-methoxyphenyl]ethanone

1-[2-Amino-4-(benzyloxy)-5-methoxyphenyl]ethanone

C16H17NO3 (271.1208372)


   
   

2-Methyl-2-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-propionitrile

2-Methyl-2-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-propionitrile

C16H22BNO2 (271.1743502)


   

ethyl5-((tert-butoxycarbonylamino)methyl)-1,2,4-oxadiazole-3-carboxylate

ethyl5-((tert-butoxycarbonylamino)methyl)-1,2,4-oxadiazole-3-carboxylate

C11H17N3O5 (271.1168152)


   

2,4-ivy carbaldehyde / methyl anthranilate schiffs base

2,4-ivy carbaldehyde / methyl anthranilate schiffs base

C17H21NO2 (271.1572206)


   

methyl 1-methyl-5-(4-methylbenzoyl)-1H-pyrrole-2-acetate

methyl 1-methyl-5-(4-methylbenzoyl)-1H-pyrrole-2-acetate

C16H17NO3 (271.1208372)


   

N,N-Diethyl 3-borono-4-methylbenzenesulfonamide

N,N-Diethyl 3-borono-4-methylbenzenesulfonamide

C11H18BNO4S (271.10495380000003)


   
   

3-Phenylisoxazole-5-Boronic Acid pinacol ester

3-Phenylisoxazole-5-Boronic Acid pinacol ester

C15H18BNO3 (271.1379668)


   

n-(4-phenylbenzylidene)benzylamine

n-(4-phenylbenzylidene)benzylamine

C20H17N (271.1360922)


   

3-Cyano-7-ethoxy-4-hydroxy-6-N-; acetylquinoline

3-Cyano-7-ethoxy-4-hydroxy-6-N-; acetylquinoline

C14H13N3O3 (271.0956868)


   

1-TERT-BUTYL 2-ETHYL 3-OXOPIPERIDINE-1,2-DICARBOXYLATE

1-TERT-BUTYL 2-ETHYL 3-OXOPIPERIDINE-1,2-DICARBOXYLATE

C13H21NO5 (271.1419656)


   

1-(1-Benzylpiperidin-3-yl)-2,2,2-trifluoroethanone

1-(1-Benzylpiperidin-3-yl)-2,2,2-trifluoroethanone

C14H16F3NO (271.1183922)


   

(2R,3R)-3-(3-methoxyphenyl)-N,N,2-trimethyl-pentanamine hydrochloride

(2R,3R)-3-(3-methoxyphenyl)-N,N,2-trimethyl-pentanamine hydrochloride

C15H26ClNO (271.1702816)


   

1-(2-AMINO-5-(BENZYLOXY)-4-METHOXYPHENYL)ETHANONE

1-(2-AMINO-5-(BENZYLOXY)-4-METHOXYPHENYL)ETHANONE

C16H17NO3 (271.1208372)


   

4-[(2-methoxyphenyl)azo]-5-methyl-o-anisidine

4-[(2-methoxyphenyl)azo]-5-methyl-o-anisidine

C15H17N3O2 (271.1320702)


   

1-BENZYL-3-PHENYL-2-THIOUREA

1-BENZYL-3-PHENYL-2-THIOUREA

C18H22FN (271.1736184)


   

2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-oxazole

2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-oxazole

C15H18BNO3 (271.1379668)


   
   

N-(4-FLUOROBENZOYLMETHYL)-N-ISOPROPYLANILINE

N-(4-FLUOROBENZOYLMETHYL)-N-ISOPROPYLANILINE

C17H18FNO (271.13723500000003)


   

1-Boc-4-isopropyl-4-piperidinecarboxylic Acid

1-Boc-4-isopropyl-4-piperidinecarboxylic Acid

C14H25NO4 (271.178349)


   

2-Methyl-2-propanyl 3-hydroxy-1-oxo-2-oxa-6-azaspiro[4.5]decane-6 -carboxylate

2-Methyl-2-propanyl 3-hydroxy-1-oxo-2-oxa-6-azaspiro[4.5]decane-6 -carboxylate

C13H21NO5 (271.1419656)


   

Methyl 3-(methoxycarbonyl)-7-oxo-9-azabicyclo[3.3.1]nonane-9-acetate

Methyl 3-(methoxycarbonyl)-7-oxo-9-azabicyclo[3.3.1]nonane-9-acetate

C13H21NO5 (271.1419656)


   

BOC-1-AMINO-1-CYCLOOCTANECARBOXYLIC ACID

BOC-1-AMINO-1-CYCLOOCTANECARBOXYLIC ACID

C14H25NO4 (271.178349)


   

2-[4-(Benzyloxy)-3-ethoxyphenyl]ethanamine

2-[4-(Benzyloxy)-3-ethoxyphenyl]ethanamine

C17H21NO2 (271.1572206)


   

benzyl-[2-(3-methoxyanilino)-2-oxoethyl]azanium

benzyl-[2-(3-methoxyanilino)-2-oxoethyl]azanium

C16H19N2O2+ (271.1446454)


   

4-(3-FORMYL-2,5-DIMETHYL-PYRROL-1-YL)-BENZOIC ACID ETHYL ESTER

4-(3-FORMYL-2,5-DIMETHYL-PYRROL-1-YL)-BENZOIC ACID ETHYL ESTER

C16H17NO3 (271.1208372)


   

3-CHLORO-N N-BIS(TRIMETHYLSILYL)ANILINE&

3-CHLORO-N N-BIS(TRIMETHYLSILYL)ANILINE&

C12H22ClNSi2 (271.09792419999997)


   

Furan-2-ylmethyl-[1-(4-methoxy-phenyl)-3-methyl-but-3-enyl]-amine

Furan-2-ylmethyl-[1-(4-methoxy-phenyl)-3-methyl-but-3-enyl]-amine

C17H21NO2 (271.1572206)


   

(R)-2-tert-Butoxycarbonylamino-3-cyclohexylpropionic acid

(R)-2-tert-Butoxycarbonylamino-3-cyclohexylpropionic acid

C14H25NO4 (271.178349)


   

(2,3-DICHLOROPHENYL)METHYLCYANOCARBONIMIDODITHIOATE

(2,3-DICHLOROPHENYL)METHYLCYANOCARBONIMIDODITHIOATE

C17H21NO2 (271.1572206)


   
   

4-aminophenyl-alpha-d-glucopyranoside

(2R,3R,4S,5S,6R)-2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C12H17NO6 (271.1055822)


   

TERT-BUTYL 3-(2-ETHOXY-2-OXOETHYL)PIPERIDINE-1-CARBOXYLATE

TERT-BUTYL 3-(2-ETHOXY-2-OXOETHYL)PIPERIDINE-1-CARBOXYLATE

C14H25NO4 (271.178349)


   

2-Heptyl-1,4-dihydro-4-oxo-3-quinolinecarboxaldehyde

2-Heptyl-1,4-dihydro-4-oxo-3-quinolinecarboxaldehyde

C17H21NO2 (271.1572206)


   

Tert-Butyl 3-(Hydroxymethyl)-2-Oxa-8-Azaspiro[4.5]Decane-8-Carboxylate

Tert-Butyl 3-(Hydroxymethyl)-2-Oxa-8-Azaspiro[4.5]Decane-8-Carboxylate

C14H25NO4 (271.178349)


   

1-CYCLOHEXYL-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID

1-CYCLOHEXYL-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID

C16H17NO3 (271.1208372)


   

4-nitro-4-t-butyl diphenyl ether

4-nitro-4-t-butyl diphenyl ether

C16H17NO3 (271.1208372)


   

3-amino-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one,dihydrochloride

3-amino-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one,dihydrochloride

C10H23Cl2N3O (271.1218088)


   

(2S,4S)-N-BOC-4-HYDROXY-3,3-DIMETHYLPYRROLIDINE-2-CARBOXYLICACID

(2S,4S)-N-BOC-4-HYDROXY-3,3-DIMETHYLPYRROLIDINE-2-CARBOXYLICACID

C14H25NO4 (271.178349)


   

1H-Indol-3-yl(1-naphthyl)methanone

1H-Indol-3-yl(1-naphthyl)methanone

C19H13NO (271.09970880000003)


   

4-Aminophenyl-beta-D-galactopyranoside

4-Aminophenyl-beta-D-galactopyranoside

C12H17NO6 (271.1055822)


   

ETHYL 5-BENZYL-1,4,5,6-TETRAHYDROPYRROLO[3,4-C]PYRAZOLE-3-CARBOXYLATE

ETHYL 5-BENZYL-1,4,5,6-TETRAHYDROPYRROLO[3,4-C]PYRAZOLE-3-CARBOXYLATE

C15H17N3O2 (271.1320702)


   

2-naphthalen-2-yl-1H-indole-3-carbaldehyde

2-naphthalen-2-yl-1H-indole-3-carbaldehyde

C19H13NO (271.09970880000003)


   

N-Boc-4-Piperidin-4-yl-butyric acid

N-Boc-4-Piperidin-4-yl-butyric acid

C14H25NO4 (271.178349)


   

ethyl 3-[2-(2-ethoxy-2-oxoethyl)piperidin-1-yl]propanoate

ethyl 3-[2-(2-ethoxy-2-oxoethyl)piperidin-1-yl]propanoate

C14H25NO4 (271.178349)


   

4-N-BOC-CYCLOHEXYACETIC ACID METHYL ESTER

4-N-BOC-CYCLOHEXYACETIC ACID METHYL ESTER

C14H25NO4 (271.178349)


   

3-AMINO-1,4-DIMETHYL-5H-PYRIDO[4,3-B]INDOLE, ACETATE

3-AMINO-1,4-DIMETHYL-5H-PYRIDO[4,3-B]INDOLE, ACETATE

C15H17N3O2 (271.1320702)


   

BENZYL-[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-AMINE

BENZYL-[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-AMINE

C17H21NO2 (271.1572206)


   

1-TERT-BUTYL 4-METHYL 4-ETHYLPIPERIDINE-1,4-DICARBOXYLATE

1-TERT-BUTYL 4-METHYL 4-ETHYLPIPERIDINE-1,4-DICARBOXYLATE

C14H25NO4 (271.178349)


   

5-(n-tert-butylsulfamoyl)-2-methylphenylboronic acid

5-(n-tert-butylsulfamoyl)-2-methylphenylboronic acid

C11H18BNO4S (271.10495380000003)


   

9H-Carbazol-9-yl(phenyl)methanone

9H-Carbazol-9-yl(phenyl)methanone

C19H13NO (271.09970880000003)


   

Benzenemethanamine, N- (diphenylmethylene)-

Benzenemethanamine, N- (diphenylmethylene)-

C20H17N (271.1360922)


   

L-Homophenylalanine tert-Butyl Ester Hydrochloride

L-Homophenylalanine tert-Butyl Ester Hydrochloride

C14H22ClNO2 (271.1338982)


   

3-Amino-4-ethyl-5H-pyrido(4,3-b)indole acetate

3-Amino-4-ethyl-5H-pyrido(4,3-b)indole acetate

C15H17N3O2 (271.1320702)


   

1,2,3,3-tetramethyl-3H-indolium dihydrogen phosphate

1,2,3,3-tetramethyl-3H-indolium dihydrogen phosphate

C12H18NO4P (271.0973398)


   

(4-((4-Methoxyphenyl)carbamoyl)phenyl)boronic acid

(4-((4-Methoxyphenyl)carbamoyl)phenyl)boronic acid

C14H14BNO4 (271.10158340000004)


   

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

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

C16H18FN3 (271.14846800000004)


   

6-(3-FLUOROPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE

6-(3-FLUOROPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE

C16H14FNO2 (271.1008516)


   

3-(Boc-amino)-3-cyclohexylpropionic Acid

3-(Boc-amino)-3-cyclohexylpropionic Acid

C14H25NO4 (271.178349)


   

1-cyclohexyl-3-(2-morpholinoethyl)thiourea

1-cyclohexyl-3-(2-morpholinoethyl)thiourea

C13H25N3OS (271.171824)


   

N-Methyl-N-(3-chloropropyl)-3,4-dimethoxyphenethylamine

N-Methyl-N-(3-chloropropyl)-3,4-dimethoxyphenethylamine

C14H22ClNO2 (271.1338982)


   

Benzyl [4-(hydroxymethyl)benzyl]carbamate

Benzyl [4-(hydroxymethyl)benzyl]carbamate

C16H17NO3 (271.1208372)


   

(R)-2-(2-NAPHTHYLMETHYL)SUCCINIC ACID-1-METHYL ESTER

(R)-2-(2-NAPHTHYLMETHYL)SUCCINIC ACID-1-METHYL ESTER

C16H15O4 (271.097029)


   

3-Pyridinylmethyl beta-D-glucopyranoside

3-Pyridinylmethyl beta-D-glucopyranoside

C12H17NO6 (271.1055822)


   

tert-butyl (S)-2-(5-chloro-1H-imidazol-2-yl)pyrrolidine-1-carboxylate

tert-butyl (S)-2-(5-chloro-1H-imidazol-2-yl)pyrrolidine-1-carboxylate

C12H18ClN3O2 (271.1087478)


   

4-(2-DiMethylaMino)ethoxycinnaMic Acid Hydrochloride

4-(2-DiMethylaMino)ethoxycinnaMic Acid Hydrochloride

C13H18ClNO3 (271.0975148)


   

N-(2-ethoxyphenyl)-4-methoxybenzamide

N-(2-ethoxyphenyl)-4-methoxybenzamide

C16H17NO3 (271.1208372)


   

(R)-tert-Butyl 3-amino-4-phenylbutanoate hydrochloride

(R)-tert-Butyl 3-amino-4-phenylbutanoate hydrochloride

C14H22ClNO2 (271.1338982)


   

2-Pyridinylmethyl beta-D-glucopyranoside

2-Pyridinylmethyl beta-D-glucopyranoside

C12H17NO6 (271.1055822)


   

CarbaMic acid, N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-, 1,1-diMethylethyl ester

CarbaMic acid, N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-, 1,1-diMethylethyl ester

C13H18ClNO3 (271.0975148)


   

(1S)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine

(1S)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine

C17H21NO2 (271.1572206)


   

(3-(N-(tert-Butyl)-N-methylsulfamoyl)phenyl)boronic acid

(3-(N-(tert-Butyl)-N-methylsulfamoyl)phenyl)boronic acid

C11H18BNO4S (271.10495380000003)


   

(3S)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one,nitric acid

(3S)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one,nitric acid

C11H17N3O5 (271.1168152)


   

(2S,4S)-6-FLUORO-2,5-DIOXO-2,3-DIHYDROSPIRO[CHROMENE-4,4-IMIDAZOLIDINE]-2-CARBOXAMIDE

(2S,4S)-6-FLUORO-2,5-DIOXO-2,3-DIHYDROSPIRO[CHROMENE-4,4-IMIDAZOLIDINE]-2-CARBOXAMIDE

C14H25NO4 (271.178349)


   
   

Methyl 1-(Boc-amino)-4-oxo-cyclohexanecarboxylate

Methyl 1-(Boc-amino)-4-oxo-cyclohexanecarboxylate

C13H21NO5 (271.1419656)


   

tert-Butyl (1-(4-chlorophenyl)-2-hydroxyethyl)carbamate

tert-Butyl (1-(4-chlorophenyl)-2-hydroxyethyl)carbamate

C13H18ClNO3 (271.0975148)


   

[(1S)-3-Methyl-1-[[(2R)-2-methyloxiranyl]carbonyl]butyl]carbamic acid 1,1-dimethylethyl ester

[(1S)-3-Methyl-1-[[(2R)-2-methyloxiranyl]carbonyl]butyl]carbamic acid 1,1-dimethylethyl ester

C14H25NO4 (271.178349)


   

(4-BENZYL-MORPHOLIN-2-YL)-ACETIC ACID HYDROCHLORIDE

(4-BENZYL-MORPHOLIN-2-YL)-ACETIC ACID HYDROCHLORIDE

C13H18ClNO3 (271.0975148)


   

tert-butyl N-[[4-chloro-2-(hydroxymethyl)phenyl]methyl]carbamate

tert-butyl N-[[4-chloro-2-(hydroxymethyl)phenyl]methyl]carbamate

C13H18ClNO3 (271.0975148)


   

2-(N,N-DIBENZYL)-AMINO-1,3-PROPANEDIOL

2-(N,N-DIBENZYL)-AMINO-1,3-PROPANEDIOL

C17H21NO2 (271.1572206)


   

(3-((4-Methoxyphenyl)carbamoyl)phenyl)boronic acid

(3-((4-Methoxyphenyl)carbamoyl)phenyl)boronic acid

C14H14BNO4 (271.10158340000004)


   

tert-butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate

tert-butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate

C14H25NO4 (271.178349)


   

3-amino-3-(3-phenylmethoxyphenyl)propanoic acid

3-amino-3-(3-phenylmethoxyphenyl)propanoic acid

C16H17NO3 (271.1208372)


   

3-(P-Benzyloxyphenyl)-dl-beta-alanine

3-(P-Benzyloxyphenyl)-dl-beta-alanine

C16H17NO3 (271.1208372)


   

(4-(N,N-Diethylsulfamoyl)-2-methylphenyl)boronic acid

(4-(N,N-Diethylsulfamoyl)-2-methylphenyl)boronic acid

C11H18BNO4S (271.10495380000003)


   

tert-Butyl 4-[(Trimethylsilanyl)oxy]-3,6-dihydro-2H-pyridine-1-carboxylate

tert-Butyl 4-[(Trimethylsilanyl)oxy]-3,6-dihydro-2H-pyridine-1-carboxylate

C13H25NO3Si (271.160362)


   

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

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

C14H18BN3O2 (271.1491998)


   

(1R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine

(1R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine

C17H21NO2 (271.1572206)


   

P-AMINOPHENYL β-D-GLUCOPYRANOSIDE

(2S,3R,4S,5S,6R)-2-(4-Aminophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

C12H17NO6 (271.1055822)


   

(S)-3-AMINO-4-(4-(TERT-BUTYL)PHENYL)BUTANOIC ACID HYDROCHLORIDE

(S)-3-AMINO-4-(4-(TERT-BUTYL)PHENYL)BUTANOIC ACID HYDROCHLORIDE

C14H22ClNO2 (271.1338982)


   

3-[3-(Trimethoxysilyl)propoxy]aniline

3-[3-(Trimethoxysilyl)propoxy]aniline

C12H21NO4Si (271.1239786)


   

Ethyl (R)-(+)-1-Boc-4-oxopiperidine-2-carboxylate

Ethyl (R)-(+)-1-Boc-4-oxopiperidine-2-carboxylate

C13H21NO5 (271.1419656)


   

4-(1-cyclopropyl-1,3-dioxobutan-2-yl)oxy-2,6-dimethylbenzonitrile

4-(1-cyclopropyl-1,3-dioxobutan-2-yl)oxy-2,6-dimethylbenzonitrile

C16H17NO3 (271.1208372)


   

N,N-diethyl-3-(hydrazinecarbonyl)benzenesulfonamide

N,N-diethyl-3-(hydrazinecarbonyl)benzenesulfonamide

C11H17N3O3S (271.0990572)


   

2-[(4-Amino-3-methylphenyl)ethylamino]ethyl sulfate

2-[(4-Amino-3-methylphenyl)ethylamino]ethyl sulfate

C12H21N3O2S (271.13544060000004)


   

2-BROMO-6-SEC-BUTOXYPYRIDINE

2-BROMO-6-SEC-BUTOXYPYRIDINE

C14H25NO4 (271.178349)


   

N-Methyl-N-(3-chloropropyl)-3,4-dimethoxy benzenethylamine

N-Methyl-N-(3-chloropropyl)-3,4-dimethoxy benzenethylamine

C14H22ClNO2 (271.1338982)


   

2-cyclopropyl-2-propylamine p-toluenesulfonate

2-cyclopropyl-2-propylamine p-toluenesulfonate

C13H21NO3S (271.12420760000003)


   

ethyl 4-formyl-2,5-dimethyl-1-phenylpyrrole-3-carboxylate

ethyl 4-formyl-2,5-dimethyl-1-phenylpyrrole-3-carboxylate

C16H17NO3 (271.1208372)


   

N-BENZYLIDENE-N-(DIPHENYLMETHYL)AMINE

N-BENZYLIDENE-N-(DIPHENYLMETHYL)AMINE

C20H17N (271.1360922)


   

Methyl 1-Boc-3-methyl-4-oxo-piperidine-3-carboxylate

Methyl 1-Boc-3-methyl-4-oxo-piperidine-3-carboxylate

C13H21NO5 (271.1419656)


   

Ethyl 3-((tert-butoxycarbonylamino)methyl)-1,2,4-oxadiazole-5-carboxylate

Ethyl 3-((tert-butoxycarbonylamino)methyl)-1,2,4-oxadiazole-5-carboxylate

C11H17N3O5 (271.1168152)


   

methyl 3-piperidin-4-yloxybenzoate,hydrochloride

methyl 3-piperidin-4-yloxybenzoate,hydrochloride

C13H18ClNO3 (271.0975148)


   

1-(Methylsulfonyl)pyrrole-3-boronic acid

1-(Methylsulfonyl)pyrrole-3-boronic acid

C11H18BNO4S (271.10495380000003)


   
   

1-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester

1-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester

C14H25NO4 (271.178349)


   

O-(tert-Butyldiphenylsilyl)hydroxylamine

O-(tert-Butyldiphenylsilyl)hydroxylamine

C16H21NOSi (271.1392336)


   

3-Isopropyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-piperidineca rboxylic acid

3-Isopropyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-piperidineca rboxylic acid

C14H25NO4 (271.178349)


   

(2-Methyl-1-oxo-1-phenyl-2-propanyl)phenylazinic acid

(2-Methyl-1-oxo-1-phenyl-2-propanyl)phenylazinic acid

C16H17NO3 (271.1208372)


   

(S)-4,4-DIMETHYL-PYRROLIDINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER 2-ETHYL ESTER

(S)-4,4-DIMETHYL-PYRROLIDINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER 2-ETHYL ESTER

C14H25NO4 (271.178349)


   

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

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

C12H16BClFNO2 (271.0946588)


   

4-Sulfonamide-[1-(4-aminobutane)]benzamide

4-Sulfonamide-[1-(4-aminobutane)]benzamide

C11H17N3O3S (271.0990572)


   

Amylocaine hydrochloride

Amylocaine hydrochloride

C14H22ClNO2 (271.1338982)


C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

N-1-azabicyclo[2.2.2]oct-3-ylfuro[2,3-c]pyridine-5-carboxamide

N-1-azabicyclo[2.2.2]oct-3-ylfuro[2,3-c]pyridine-5-carboxamide

C15H17N3O2 (271.1320702)


   

Pyrido[2,3-d]pyrimidin-2(1H)-one, 4-cyclohexyl-1-ethyl-7-methyl-

Pyrido[2,3-d]pyrimidin-2(1H)-one, 4-cyclohexyl-1-ethyl-7-methyl-

C16H21N3O (271.1684536)


   

Meprylcaine hydrochloride

Meprylcaine hydrochloride

C14H22ClNO2 (271.1338982)


C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]furo[2,3-c]pyridine-5-carboxamide

N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]furo[2,3-c]pyridine-5-carboxamide

C15H17N3O2 (271.1320702)


PHA-543613 is a potent, orally active, brain-penetrant and selective α7 nAChR agonist with a Ki of 8.8 nM. PHA-543613 displays selectivity for α7-nAChR over α3β4, α1β1γδ, α4β2 and 5-HT3 receptors[1]. PHA-543613 can be used for the cognitive deficits of Alzheimer's disease and schizophrenia research[2].

   
   

5,6-Dihydroxy-3-phenyl-1-aminomethylisochroman

5,6-Dihydroxy-3-phenyl-1-aminomethylisochroman

C16H17NO3 (271.1208372)


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

   

2-(Phenylsulfanyl)-N-(propan-2-yl)benzamide

2-(Phenylsulfanyl)-N-(propan-2-yl)benzamide

C16H17NOS (271.1030792)


   

1-Benzyl-3-methyl-1-(pyridin-3-ylmethyl)thiourea

1-Benzyl-3-methyl-1-(pyridin-3-ylmethyl)thiourea

C15H17N3S (271.11431220000003)


   

N-[7-(2-furanyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]acetamide

N-[7-(2-furanyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]acetamide

C14H13N3O3 (271.0956868)


   

8-anilino-1,3-dimethyl-7H-purine-2,6-dione

8-anilino-1,3-dimethyl-7H-purine-2,6-dione

C13H13N5O2 (271.1069198)


   

2-{[(4-Methoxybenzoyl)oxy]ethanimidoyl}pyrazine

2-{[(4-Methoxybenzoyl)oxy]ethanimidoyl}pyrazine

C14H13N3O3 (271.0956868)


   

3-(2,4-dimethylphenyl)-N-(2-thienylmethyl)acrylamide

3-(2,4-dimethylphenyl)-N-(2-thienylmethyl)acrylamide

C16H17NOS (271.1030792)


   

Lysine-2-naphthylamide

Lysine-2-naphthylamide

C16H21N3O (271.1684536)


   
   
   

Glycine, L-valyl-L-prolyl-

Glycine, L-valyl-L-prolyl-

C12H21N3O4 (271.1531986)


   

N-[(1S,2R)-2,3-dihydroxy-1-phenylpropyl]benzamide

N-[(1S,2R)-2,3-dihydroxy-1-phenylpropyl]benzamide

C16H17NO3 (271.1208372)


   
   

4-Chloro-N,N-bis(trimethylsilyl)aniline

4-Chloro-N,N-bis(trimethylsilyl)aniline

C12H22ClNSi2 (271.09792419999997)


   

2-Decenoyl N-acetyl cysteamine

2-Decenoyl N-acetyl cysteamine

C14H25NO2S (271.160591)


   

6-Hydroxy-1,6-Dihydro Purine Nucleoside

6-Hydroxy-1,6-Dihydro Purine Nucleoside

C10H15N4O5+ (271.10424)


   

[2-(1-Amino-2-hydroxypropyl)-2-hydroxy-4-isobutyl-5-oxo-2,5-dihydro-1H-imidazol-1-YL]acetaldehyde

[2-(1-Amino-2-hydroxypropyl)-2-hydroxy-4-isobutyl-5-oxo-2,5-dihydro-1H-imidazol-1-YL]acetaldehyde

C12H21N3O4 (271.1531986)


   

Nisoxetine

Nisoxetine

C17H21NO2 (271.1572206)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C185721 - Norepinephrine Reuptake Inhibitor C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

3-hydroxy-N-(2-oxooxolan-3-yl)decanamide

3-hydroxy-N-(2-oxooxolan-3-yl)decanamide

C14H25NO4 (271.178349)


   

3-Hydroxy-N-[(3S)-2-oxooxolan-3-yl]decanamide

3-Hydroxy-N-[(3S)-2-oxooxolan-3-yl]decanamide

C14H25NO4 (271.178349)


   

2-(3-Carboxy-3-(methylammonio)propyl)-L-histidine

[3-[[4-(2-amino-2-Carboxy-ethyl)-1H-imidazol-2-yl]]-1-carboxy- propyl]-methyl-ammonium

C11H19N4O4+ (271.1406234)


2-(3-Carboxy-3-(methylammonio)propyl)-L-histidine is an unusual amino acid that results from the post-translational modification of histidine in certain proteins. In particular, it is a post-translational derivative of histidine that exists in protein synthesis elongation factor 2 (EF2) at the site of diphtheria toxin-catalyzed ADP-ribosylation of elongation factor 2. It is a precursor for diphthamide. This compound is a substrate for the enzyme diphthine synthase (EC 2.1.1.98). This enzyme catalyzes the chemical reaction: S-adenosyl-L-methionine + 2-(3-carboxy-3-aminopropyl)-L-histidine = S-adenosyl-L-homocysteine + 2-[3-carboxy-3-(methylammonio)propyl]-L-histidine [HMDB] 2-(3-Carboxy-3-(methylammonio)propyl)-L-histidine is an unusual amino acid that results from the post-translational modification of histidine in certain proteins. In particular, it is a post-translational derivative of histidine that exists in protein synthesis elongation factor 2 (EF2) at the site of diphtheria toxin-catalyzed ADP-ribosylation of elongation factor 2. It is a precursor for diphthamide. This compound is a substrate for the enzyme diphthine synthase (EC 2.1.1.98). This enzyme catalyzes the chemical reaction: S-adenosyl-L-methionine + 2-(3-carboxy-3-aminopropyl)-L-histidine = S-adenosyl-L-homocysteine + 2-[3-carboxy-3-(methylammonio)propyl]-L-histidine.

   

2-Methyl-4-(3-methyl-1,4-dioxonaphthalen-2-yl)butanoate

2-Methyl-4-(3-methyl-1,4-dioxonaphthalen-2-yl)butanoate

C16H15O4- (271.097029)


   
   

Hept-3-enoylcarnitine

Hept-3-enoylcarnitine

C14H25NO4 (271.178349)


   

Hept-4-enoylcarnitine

Hept-4-enoylcarnitine

C14H25NO4 (271.178349)


   

Hept-5-enoylcarnitine

Hept-5-enoylcarnitine

C14H25NO4 (271.178349)


   
   

(2E)-Hept-2-enoylcarnitine

(2E)-Hept-2-enoylcarnitine

C14H25NO4 (271.178349)


   

Pronestyl

Pronestyl

C13H22ClN3O (271.1451312)


D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators

   

(4Z)-N-(4-methoxyphenyl)bicyclo[6.1.0]non-4-ene-9-carboxamide

(4Z)-N-(4-methoxyphenyl)bicyclo[6.1.0]non-4-ene-9-carboxamide

C17H21NO2 (271.1572206)


   

N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

C16H17NOS (271.1030792)


   

1-(1,3-Benzodioxol-5-yl)-3-(3-pyridinylmethyl)urea

1-(1,3-Benzodioxol-5-yl)-3-(3-pyridinylmethyl)urea

C14H13N3O3 (271.0956868)


   

3-(3-Formyl-2,5-dimethyl-1-pyrrolyl)-4-methylbenzoic acid methyl ester

3-(3-Formyl-2,5-dimethyl-1-pyrrolyl)-4-methylbenzoic acid methyl ester

C16H17NO3 (271.1208372)


   

4-Amino-2-(2,4-dimethoxyanilino)-5-pyrimidinecarbonitrile

4-Amino-2-(2,4-dimethoxyanilino)-5-pyrimidinecarbonitrile

C13H13N5O2 (271.1069198)


   

5-Methyl-1-phenylhexan-3-yl sulfamate

5-Methyl-1-phenylhexan-3-yl sulfamate

C13H21NO3S (271.12420760000003)


   

5-(4-Propylcyclohexyl)-3-(3-pyridinyl)-1,2,4-oxadiazole

5-(4-Propylcyclohexyl)-3-(3-pyridinyl)-1,2,4-oxadiazole

C16H21N3O (271.1684536)


   

6-methyl-2-(methylthio)-N-phenyl-5-prop-2-enyl-4-pyrimidinamine

6-methyl-2-(methylthio)-N-phenyl-5-prop-2-enyl-4-pyrimidinamine

C15H17N3S (271.11431220000003)


   

N-(4-ethoxyphenyl)-2-(hydroxymethyl)benzamide

N-(4-ethoxyphenyl)-2-(hydroxymethyl)benzamide

C16H17NO3 (271.1208372)


   

L-glutamine 2-naphthylamide

L-glutamine 2-naphthylamide

C15H17N3O2 (271.1320702)


   

1-(6-Methyl-2-pyridinyl)-3-(2-phenylethyl)thiourea

1-(6-Methyl-2-pyridinyl)-3-(2-phenylethyl)thiourea

C15H17N3S (271.11431220000003)


   

1-(1,3-Benzodioxol-5-yl)-3-(6-methyl-2-pyridinyl)urea

1-(1,3-Benzodioxol-5-yl)-3-(6-methyl-2-pyridinyl)urea

C14H13N3O3 (271.0956868)


   

N-(2-oxo-1-benzopyran-3-yl)cyclohexanecarboxamide

N-(2-oxo-1-benzopyran-3-yl)cyclohexanecarboxamide

C16H17NO3 (271.1208372)


   

3-Amino-4-[[(4-aminophenyl)-oxomethyl]amino]benzoic acid

3-Amino-4-[[(4-aminophenyl)-oxomethyl]amino]benzoic acid

C14H13N3O3 (271.0956868)


   

5-(3,5-Dimethyl-1-piperidinyl)-2-(2-furanyl)-4-oxazolecarbonitrile

5-(3,5-Dimethyl-1-piperidinyl)-2-(2-furanyl)-4-oxazolecarbonitrile

C15H17N3O2 (271.1320702)


   

5-nitro-N-[(4-propan-2-ylphenyl)methyl]-2-pyridinamine

5-nitro-N-[(4-propan-2-ylphenyl)methyl]-2-pyridinamine

C15H17N3O2 (271.1320702)


   

2-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)-4,5-dimethoxybenzamide

2-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)-4,5-dimethoxybenzamide

C13H18FNO4 (271.12198)


   

6-[(4-fluorophenyl)methyl]-5,7-dimethyl-2H-pyrrolo[3,4-d]pyridazin-1-one

6-[(4-fluorophenyl)methyl]-5,7-dimethyl-2H-pyrrolo[3,4-d]pyridazin-1-one

C15H14FN3O (271.1120846)


   

2,2-Dimethyl-3-spiro[5,6,7,8a-tetrahydrothiazolo[3,2-a]pyridine-8,4-thiane]one

2,2-Dimethyl-3-spiro[5,6,7,8a-tetrahydrothiazolo[3,2-a]pyridine-8,4-thiane]one

C13H21NOS2 (271.1064496)


   

3-[2-Hydroxy-3-(4-morpholinyl)propyl]-5,5-dimethylimidazolidine-2,4-dione

3-[2-Hydroxy-3-(4-morpholinyl)propyl]-5,5-dimethylimidazolidine-2,4-dione

C12H21N3O4 (271.1531986)


   

2,4-dihydroxy-6-[(3E,5E,7E)-2-oxonona-3,5,7-trienyl]benzaldehyde

2,4-dihydroxy-6-[(3E,5E,7E)-2-oxonona-3,5,7-trienyl]benzaldehyde

C16H15O4- (271.097029)


   
   
   
   

N-[(2,4-dimethoxyphenyl)methyl]-2,5-dimethylaniline

N-[(2,4-dimethoxyphenyl)methyl]-2,5-dimethylaniline

C17H21NO2 (271.1572206)


   

[(E)-1-(4-methylphenyl)ethylideneamino] 4-fluorobenzoate

[(E)-1-(4-methylphenyl)ethylideneamino] 4-fluorobenzoate

C16H14FNO2 (271.1008516)


   

2-[[Methyl(2,3,4,5,6-pentahydroxyhexyl)amino]methylidene]propanedinitrile

2-[[Methyl(2,3,4,5,6-pentahydroxyhexyl)amino]methylidene]propanedinitrile

C11H17N3O5 (271.1168152)


   

5-(2-Aminoethyl)-2-deoxyuridine

5-(2-Aminoethyl)-2-deoxyuridine

C11H17N3O5 (271.1168152)


   

N-[(E)-1H-pyrrol-2-ylmethylidene]-2,3-dihydro-1,4-benzodioxine-2-carbohydrazide

N-[(E)-1H-pyrrol-2-ylmethylidene]-2,3-dihydro-1,4-benzodioxine-2-carbohydrazide

C14H13N3O3 (271.0956868)


   

N-[(E)-(2-hydroxy-4-methoxyphenyl)methylideneamino]pyridine-2-carboxamide

N-[(E)-(2-hydroxy-4-methoxyphenyl)methylideneamino]pyridine-2-carboxamide

C14H13N3O3 (271.0956868)


   
   

7,2-Dihydroxy-4-methoxyisoflavan-4-ylium cation

7,2-Dihydroxy-4-methoxyisoflavan-4-ylium cation

C16H15O4+ (271.097029)


   

N-(alpha-L-glutamyl)-2-naphthylamine(1-)

N-(alpha-L-glutamyl)-2-naphthylamine(1-)

C15H15N2O3- (271.10826199999997)


   

N-(gamma-L-glutamyl)-2-naphthylamine(1-)

N-(gamma-L-glutamyl)-2-naphthylamine(1-)

C15H15N2O3- (271.10826199999997)


An L-alpha-amino-acid anion obtained by deprotonation of the carboxy group of N-(gamma-L-glutamyl)-2-naphthylamine.

   

7,8-Didehydro-4,5-epoxymorphinan-3,6-diol

7,8-Didehydro-4,5-epoxymorphinan-3,6-diol

C16H17NO3 (271.1208372)


   

4-Oxo-4-[(3-oxo-2-decanyl)amino]butanoic acid

4-Oxo-4-[(3-oxo-2-decanyl)amino]butanoic acid

C14H25NO4 (271.178349)


   

2-Benzyl-5-[(3S)-1-isopropyl-3-pyrrolidinyl]-1,3,4-oxadiazole

2-Benzyl-5-[(3S)-1-isopropyl-3-pyrrolidinyl]-1,3,4-oxadiazole

C16H21N3O (271.1684536)


   

4,6-Dimethyl-N-phenyl-N-trimethylsilyl-2-pyrimidinamine

4,6-Dimethyl-N-phenyl-N-trimethylsilyl-2-pyrimidinamine

C15H21N3Si (271.1504666)


   

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

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

C9H22NO6P (271.1184682)


   

3,4,4a,5-Tetrahydrobenzo[g]isoquinolin-10(2H)-one, TMS derivative

3,4,4a,5-Tetrahydrobenzo[g]isoquinolin-10(2H)-one, TMS derivative

C16H21NOSi (271.1392336)


   

1-(Chloromethyl)-1,1,3,3,3-pentametyl-2-phenyl-disilazane

1-(Chloromethyl)-1,1,3,3,3-pentametyl-2-phenyl-disilazane

C12H22ClNSi2 (271.09792419999997)


   

(3S,4R)-3-ethyl-4-[(3-methyl-1H-imidazol-3-ium-4-yl)methyl]oxolan-2-one;nitrate

(3S,4R)-3-ethyl-4-[(3-methyl-1H-imidazol-3-ium-4-yl)methyl]oxolan-2-one;nitrate

C11H17N3O5 (271.1168152)


   
   

(4aS,10bR)-Noroxomaritidine

(4aS,10bR)-Noroxomaritidine

C16H17NO3 (271.1208372)


An isoquinoline alkaloid that is 4,4a-dihydro-3H,6H-5,10b-ethanophenanthridin-3-one carrying additional hydroxy and methoxy substituents at positions 8 and 9 respectively (the 4aS,10bR-diastereomer).

   

Normorphine

Normorphine

C16H17NO3 (271.1208372)


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

   
   

4-Hydroxyatomoxetine

4-Hydroxyatomoxetine

C17H21NO2 (271.1572206)


   

2-[3-Carboxy-3-(methylammonio)propyl]-L-histidine

2-[3-Carboxy-3-(methylammonio)propyl]-L-histidine

C11H19N4O4+ (271.1406234)


An ammonium ion that is a derivative of L-histidine having a 3-carboxy-3-(methylammonio)propyl group at the 2-position on the imidazole ring.

   
   
   
   
   

12R-LOX-IN-2

12R-LOX-IN-2

C19H13NO (271.09970880000003)


12R-LOX-IN-2 (compound 7b) is an inhibitor of 12R-lipoxygenase (12R-LOX). 12R-LOX-IN-2 inhibits imiquimod (IMQ)-induced hyperproliferation of psoriatic keratinocytes and suppresses colony formation. 12R-LOX-IN-2 also reduced the protein level of Ki67 and the mRNA expression of IL-17A in IMQ-induced cells. 12R-LOX-IN-2 can be used in research into psoriasis and other skin-related inflammatory diseases[1].

   

mGluR3 modulator-1

mGluR3 modulator-1

C16H21N3O (271.1684536)


mGluR3 modulator-1 (compound 3) is a mGluR3 modulator, with an EC50 of 1-10 μM in HEK293T-mGluR-Gqi5 Calcium Mobilization Assay[1].

   

hexahydro-1h-pyrrolizin-1-ylmethyl 2,3-dihydroxy-3-methylpentanoate

hexahydro-1h-pyrrolizin-1-ylmethyl 2,3-dihydroxy-3-methylpentanoate

C14H25NO4 (271.178349)


   

8-methoxy-2,2,6-trimethylpyrano[3,2-c]quinolin-5-one

8-methoxy-2,2,6-trimethylpyrano[3,2-c]quinolin-5-one

C16H17NO3 (271.1208372)


   

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

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

C16H17NO3 (271.1208372)


   

4-hydroxy-1-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]cyclopent-2-ene-1-carbonitrile

4-hydroxy-1-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]cyclopent-2-ene-1-carbonitrile

C12H17NO6 (271.1055822)