Exact Mass: 269.1891878

Exact Mass Matches: 269.1891878

Found 217 metabolites which its exact mass value is equals to given mass value 269.1891878, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Orphenadrine

N,N-Dimethyl-2-[(O-methyl-alpha-phenylbenzyl)oxy]ethylamine

C18H23NO (269.1779548)


Orphenadrine is only found in individuals that have used or taken this drug. It is a muscarinic antagonist used to treat drug-induced parkinsonism and to relieve pain from muscle spasm. [PubChem]Orphenadrine binds and inhibits both histamine H1 receptors and NMDA receptors. It restores the motor disturbances induced by neuroleptics, in particular the hyperkinesia. The dopamine deficiency in the striatum increases the stimulating effects of the cholinergic system. This stimulation is counteracted by the anticholinergic effect of orphenadrine. It may have a relaxing effect on skeletal muscle spasms and it has a mood elevating effect. D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065686 - Cytochrome P-450 CYP2B6 Inhibitors D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant CONFIDENCE standard compound; EAWAG_UCHEM_ID 3276

   
   

Strobamine

Cyclohepta(6)pyran-5,8-imin-4(5H)-one, 2,3,6,7,8,9-hexahydro-10-methyl-2-phenyl-,(2alpha,5beta,8beta)-(+)-

C17H19NO2 (269.1415714)


   

1-Methyl-6-(1,2,3,4-tetrahydro-6-methoxy-2-naphthyl)-2(1H)-pyridone

1-Methyl-6-(1,2,3,4-tetrahydro-6-methoxy-2-naphthyl)-2(1H)-pyridone

C17H19NO2 (269.1415714)


   

DS-012356

4-[1-[(2,3-Dimethoxyphenyl)methylene]propyl]pyridine

C17H19NO2 (269.1415714)


   

pramiracetam

pramiracetam

C14H27N3O2 (269.21031619999997)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics C26170 - Protective Agent > C1509 - Neuroprotective Agent

   

Rizatriptan

dimethyl({2-[5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethyl})amine

C15H19N5 (269.1640374)


Rizatriptan is only found in individuals that have used or taken this drug. It is a triptan drug used for the treatment of migraine headaches. It is a selective 5-hydroxytryptamine1 receptor subtype agonist.Three distinct pharmacological actions have been implicated in the antimigraine effect of the triptans: (1) stimulation of presynaptic 5-HT1D receptors, which serves to inhibit both dural vasodilation and inflammation; (2) direct inhibition of trigeminal nuclei cell excitability via 5-HT1B/1D receptor agonism in the brainstem and (3) vasoconstriction of meningeal, dural, cerebral or pial vessels as a result of vascular 5-HT1B receptor agonism. N - Nervous system > N02 - Analgesics > N02C - Antimigraine preparations > N02CC - Selective serotonin (5ht1) agonists D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist

   

N-[(Ethoxycarbonyl)methyl)-p-menthane-3-carboxamide

N-(2-Ethoxy-2-oxoethyl)-5-methyl-2-(propan-2-yl)cyclohexane-1-carboximidate

C15H27NO3 (269.1990832)


N-[(Ethoxycarbonyl)methyl)-p-menthane-3-carboxamide is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

2-(4-Methyl-5-thiazolyl)ethyl octanoate

2-(4-Methyl-1,3-thiazol-5-yl)ethyl octanoic acid

C14H23NO2S (269.1449418)


2-(4-Methyl-5-thiazolyl)ethyl octanoate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

Hepta-2,4-dienoylcarnitine

3-(hepta-2,4-dienoyloxy)-4-(trimethylazaniumyl)butanoate

C14H23NO4 (269.1626998)


Hepta-2,4-dienoylcarnitine is an acylcarnitine. More specifically, it is an hepta-2,4-dienoic 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. Hepta-2,4-dienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine Hepta-2,4-dienoylcarnitine 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].

   

Hepta-2,5-dienoylcarnitine

3-(hepta-2,5-dienoyloxy)-4-(trimethylazaniumyl)butanoate

C14H23NO4 (269.1626998)


Hepta-2,5-dienoylcarnitine is an acylcarnitine. More specifically, it is an hepta-2,5-dienoic 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. hepta-2,5-dienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine hepta-2,5-dienoylcarnitine 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].

   

(3Z,5E)-Hepta-3,5-dienoylcarnitine

3-(hepta-3,5-dienoyloxy)-4-(trimethylazaniumyl)butanoate

C14H23NO4 (269.1626998)


(3Z,5E)-hepta-3,5-dienoylcarnitine is an acylcarnitine. More specifically, it is an (3Z,5E)-hepta-3,5-dienoic 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. (3Z,5E)-hepta-3,5-dienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine (3Z,5E)-hepta-3,5-dienoylcarnitine 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].

   

Bifemelane

[4-(2-benzylphenoxy)butyl](methyl)amine

C18H23NO (269.1779548)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants C78272 - Agent Affecting Nervous System

   

N-[(1R)-1-(3-Methoxyphenyl)ethyl]-3-phenylpropan-1-amine

N-[(1R)-1-(3-Methoxyphenyl)ethyl]-3-phenylpropan-1-amine

C18H23NO (269.1779548)


   

16-oxo-palmitate

16-Oxohexadecanoic acid(1-)

C16H29O3 (269.21165840000003)


16-oxo-palmitate is also known as 16-oxo-hexadecanoate. 16-oxo-palmitate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 16-oxo-palmitate can be found in a number of food items such as garden rhubarb, japanese pumpkin, carrot, and soy bean, which makes 16-oxo-palmitate a potential biomarker for the consumption of these food products.

   
   
   
   

N-(4-Methoxyphenethyl)-N-methylbenzamide

N-(4-Methoxyphenethyl)-N-methylbenzamide

C17H19NO2 (269.1415714)


   
   
   
   
   

2,5-Dimethoxy-4-iso-propylthioamphetamine

2,5-Dimethoxy-4-iso-propylthioamphetamine

C14H23NO2S (269.1449418)


   
   
   

Bifemelane

Bifemelane

C18H23NO (269.1779548)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants C78272 - Agent Affecting Nervous System

   

Desethylspiroxamine

Desethylspiroxamine

C16H31NO2 (269.2354666)


   
   

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

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

C14H23NO4 (269.1626998)


   

Methylapogalanthamine

Methylapogalanthamine

C17H19NO2 (269.1415714)


   
   

(E,E,E)-2-Methylpropylamide-2,4,12-Tetradecatriene-8,10-diynoic acid|12,13-Didehydro-Anacycline|N-isobutyl-2E,4E,12E-tetradecatrien-8,10-diynamide|Tetradeca-2t,4t,12t-trien-8,10-diinsaeure-isobutylamid|tetradeca-2t,4t,12t-triene-8,10-diynoic acid isobutylamide

(E,E,E)-2-Methylpropylamide-2,4,12-Tetradecatriene-8,10-diynoic acid|12,13-Didehydro-Anacycline|N-isobutyl-2E,4E,12E-tetradecatrien-8,10-diynamide|Tetradeca-2t,4t,12t-trien-8,10-diinsaeure-isobutylamid|tetradeca-2t,4t,12t-triene-8,10-diynoic acid isobutylamide

C18H23NO (269.1779548)


   
   

2,2-dimethyl-5-((1E,3E,5E)-5-methyl-6-pyrrol-2-yl-hexa-1,3,5-trienyl)-furan-3-one|all-(E)-wallemia C|Wallemia C|wallemia-D

2,2-dimethyl-5-((1E,3E,5E)-5-methyl-6-pyrrol-2-yl-hexa-1,3,5-trienyl)-furan-3-one|all-(E)-wallemia C|Wallemia C|wallemia-D

C17H19NO2 (269.1415714)


   

8-O-Demethylbuflavine

8-O-Demethylbuflavine

C17H19NO2 (269.1415714)


   

deca-3E,6Z,8E-trienoic acid 2-phenylethylamide

deca-3E,6Z,8E-trienoic acid 2-phenylethylamide

C18H23NO (269.1779548)


   

(+/-)-threo-1-(1-oxo-4,5-dihydroxy-2E-decaenyl)piperidine

(+/-)-threo-1-(1-oxo-4,5-dihydroxy-2E-decaenyl)piperidine

C15H27NO3 (269.1990832)


   
   

6-O-Ac,3-O-isobutyryl,picrate-8-Methyl-8-azabicyclo[3.2.1]octane-3,6-diol

6-O-Ac,3-O-isobutyryl,picrate-8-Methyl-8-azabicyclo[3.2.1]octane-3,6-diol

C14H23NO4 (269.1626998)


   

(E)-3-(3-Hydroxymethyl-2-butenyl)-7-(3-methyl-2-butenyl)-1H-indole

(E)-3-(3-Hydroxymethyl-2-butenyl)-7-(3-methyl-2-butenyl)-1H-indole

C18H23NO (269.1779548)


   

N-Methylcarbazomycin A

N-Methylcarbazomycin A

C17H19NO2 (269.1415714)


   
   
   
   

3alpha-Acetoxy-6beta-isobutyryloxytropane

3alpha-Acetoxy-6beta-isobutyryloxytropane

C14H23NO4 (269.1626998)


   

Pyrrolidide-2,4-Tetradecadiene-8,10-diynoic acid|tetradeca-2E,4E-dien-8,10-diynoic acid pyrrolidide

Pyrrolidide-2,4-Tetradecadiene-8,10-diynoic acid|tetradeca-2E,4E-dien-8,10-diynoic acid pyrrolidide

C18H23NO (269.1779548)


   
   
   

Meptazinol HCl

Meptazinol hydrochloride

C15H24ClNO (269.15463239999997)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists D002491 - Central Nervous System Agents > D000700 - Analgesics

   

SPI_270.2429_14.9

SPI_270.2429_14.9

C16H31NO2 (269.2354666)


CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b); INTERNAL_ID 1810

   

rizatriptan

dimethyl({2-[5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethyl})amine

C15H19N5 (269.1640374)


N - Nervous system > N02 - Analgesics > N02C - Antimigraine preparations > N02CC - Selective serotonin (5ht1) agonists D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist

   
   

3-oxo-C10-homoserine lactone

3-oxo-C10-homoserine lactone

C14H23NO4 (269.1626998)


CONFIDENCE standard compound; INTERNAL_ID 210

   

Nivalidine

Methylapogalanthamine

C17H19NO2 (269.1415714)


Origin: Plant; SubCategory_DNP: Isoquinoline alkaloids, Amaryllidaceae alkaloids

   

2-(non-1-en-1-yl)quinolin-4-ol:Series 2 HAQ C9:1

2-(non-1-en-1-yl)quinolin-4-ol:Series 2 HAQ C9:1

C18H23NO (269.1779548)


   
   

Norpropoxyphene carbinol

Norpropoxyphene carbinol

C18H23NO (269.1779548)


   

Dihydrolysergic acid amide

Dihydrolysergic acid amide

C16H19N3O (269.1528044)


   

(2S,5S)-5-((E)-pent-2-en-4-yn-1-yl)-2-(penta-3,4-dien-1-yl)decahydroquinoline

(2S,5S)-5-((E)-pent-2-en-4-yn-1-yl)-2-(penta-3,4-dien-1-yl)decahydroquinoline

C19H27N (269.2143382)


   

(2S,5R)-5-((E)-pent-2-en-4-yn-1-yl)-2-(penta-3,4-dien-1-yl)decahydroquinoline

(2S,5R)-5-((E)-pent-2-en-4-yn-1-yl)-2-(penta-3,4-dien-1-yl)decahydroquinoline

C19H27N (269.2143382)


   

(2S,5S,8aS)-5-((E)-pent-2-en-4-yn-1-yl)-2-(penta-3,4-dien-1-yl)decahydroquinoline

(2S,5S,8aS)-5-((E)-pent-2-en-4-yn-1-yl)-2-(penta-3,4-dien-1-yl)decahydroquinoline

C19H27N (269.2143382)


   

(2R,5R)-2-((E)-pent-2-en-4-yn-1-yl)-5-(penta-3,4-dien-1-yl)decahydroquinoline

(2R,5R)-2-((E)-pent-2-en-4-yn-1-yl)-5-(penta-3,4-dien-1-yl)decahydroquinoline

C19H27N (269.2143382)


   

(2S,5R)-5-((E)-pent-2-en-4-yn-1-yl)-2-(pent-4-yn-1-yl)decahydroquinoline

(2S,5R)-5-((E)-pent-2-en-4-yn-1-yl)-2-(pent-4-yn-1-yl)decahydroquinoline

C19H27N (269.2143382)


   

(5R,8R)-8-(but-3-en-1-yl)-5-((E)-hept-4-en-6-yn-1-yl)-1,2,3,5,8,8a-hexahydroindolizine

(5R,8R)-8-(but-3-en-1-yl)-5-((E)-hept-4-en-6-yn-1-yl)-1,2,3,5,8,8a-hexahydroindolizine

C19H27N (269.2143382)


   

N-undecanoyl-L-Homoserine lactone

N-[(3S)-tetrahydro-2-oxo-3-furanyl]-undecanamide

C15H27NO3 (269.1990832)


   

N-[(Ethoxycarbonyl)methyl)-p-menthane-3-carboxamide

ethyl 2-{[5-methyl-2-(propan-2-yl)cyclohexyl]formamido}acetate

C15H27NO3 (269.1990832)


   

Sulfuryl octanoate

2-(4-Methyl-1,3-thiazol-5-yl)ethyl octanoate

C14H23NO2S (269.1449418)


   
   

Tetranor-8-NO2-CLA

8-nitro-5E,7Z-tetradecadienoic acid

C14H23NO4 (269.1626998)


   

Tetranor-5-NO2-CLA

5-nitro-5Z,7E-tetradecadienoic acid

C14H23NO4 (269.1626998)


   

NA 18:7

N-isobutyl-2E,4E,12E-tetradecatrien-8,10-diynamide

C18H23NO (269.1779548)


   

3O-C10-HSL

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

C14H23NO4 (269.1626998)


   

Benzoic acid, 2-amino-5-(1-pyrrolidinyl)- (9CI)

Benzoic acid, 2-amino-5-(1-pyrrolidinyl)- (9CI)

C14H23NO4 (269.1626998)


   

1-N-BOC 3-(PIPERIDIN-4-YLAMINO) PYRROLIDINE

1-N-BOC 3-(PIPERIDIN-4-YLAMINO) PYRROLIDINE

C14H27N3O2 (269.21031619999997)


   

TERT-BUTYL 4-(3-AMINOPYRROLIDIN-1-YL)PIPERIDINE-1-CARBOXYLATE

TERT-BUTYL 4-(3-AMINOPYRROLIDIN-1-YL)PIPERIDINE-1-CARBOXYLATE

C14H27N3O2 (269.21031619999997)


   

(5,6-DIMETHYL-4-OXO-3,4-DIHYDRO-THIENO[2,3-D]PYRIMIDIN-2-YL)-ACETICACIDETHYLESTER

(5,6-DIMETHYL-4-OXO-3,4-DIHYDRO-THIENO[2,3-D]PYRIMIDIN-2-YL)-ACETICACIDETHYLESTER

C17H19NO2 (269.1415714)


   

2-(2-TERT-BUTYL-PHENYLAMINO)-BENZOIC ACID

2-(2-TERT-BUTYL-PHENYLAMINO)-BENZOIC ACID

C17H19NO2 (269.1415714)


   

cis-2-Benzylaminomethyl-1-cycloheptanol hydrochloride

cis-2-Benzylaminomethyl-1-cycloheptanol hydrochloride

C15H24ClNO (269.15463239999997)


   

tert-butyl 1,1-dimethyl-2-oxa-8-azaspiro[4.5]decane-8-carboxylate

tert-butyl 1,1-dimethyl-2-oxa-8-azaspiro[4.5]decane-8-carboxylate

C15H27NO3 (269.1990832)


   

tert-Butyl 3-(3-methylpyridin-2-yl)benzoate

tert-Butyl 3-(3-methylpyridin-2-yl)benzoate

C17H19NO2 (269.1415714)


   

(2S)-5-Allyl-1,2-pyrrolidinedicarboxylic acid 1-(tert-butyl) 2-methyl ester

(2S)-5-Allyl-1,2-pyrrolidinedicarboxylic acid 1-(tert-butyl) 2-methyl ester

C14H23NO4 (269.1626998)


   

Dextrofemine

1-Phenoxy-N-(1-phenyl-2-propanyl)-2-propanamine

C18H23NO (269.1779548)


   

1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarbonitrile

1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarbonitrile

C16H20BNO2 (269.158701)


   

(3,4-DIMETHYLPHENYLAMINO)-4-TOLYLACETICACID

(3,4-DIMETHYLPHENYLAMINO)-4-TOLYLACETICACID

C17H19NO2 (269.1415714)


   

tert-butyl 4-(3-oxobutanoyl)piperidine-1-carboxylate

tert-butyl 4-(3-oxobutanoyl)piperidine-1-carboxylate

C14H23NO4 (269.1626998)


   

N,N-dimethyl-2-[(4-methylphenyl)-phenylmethoxy]ethanamine

N,N-dimethyl-2-[(4-methylphenyl)-phenylmethoxy]ethanamine

C18H23NO (269.1779548)


   

2-(3-TERT-BUTYL-PHENYLAMINO)-BENZOIC ACID

2-(3-TERT-BUTYL-PHENYLAMINO)-BENZOIC ACID

C17H19NO2 (269.1415714)


   

Methyl α-benzylphenylalaninate

Methyl α-benzylphenylalaninate

C17H19NO2 (269.1415714)


   

4-(2-Ethoxy-2-oxoethylidene)-1-piperidinecarboxylic acid tert-butyl ester

4-(2-Ethoxy-2-oxoethylidene)-1-piperidinecarboxylic acid tert-butyl ester

C14H23NO4 (269.1626998)


   

3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl isobutyrate

3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl isobutyrate

C14H23NO4 (269.1626998)


   

N,N-DIBENZYL GLYCINE METHYL ESTER

N,N-DIBENZYL GLYCINE METHYL ESTER

C17H19NO2 (269.1415714)


   

3-METHYL-1-PHENYL-5-PIPERIDIN-1-YL-1H-PYRAZOLE-4-CARBALDEHYDE

3-METHYL-1-PHENYL-5-PIPERIDIN-1-YL-1H-PYRAZOLE-4-CARBALDEHYDE

C16H19N3O (269.1528044)


   

11-(METHACRYLOYLAMINO)UNDECANOIC ACID

11-(METHACRYLOYLAMINO)UNDECANOIC ACID

C15H27NO3 (269.1990832)


   

4-((tert-Butoxycarbonyl)amino)bicyclo[2.2.2]octane-1-carboxylic acid

4-((tert-Butoxycarbonyl)amino)bicyclo[2.2.2]octane-1-carboxylic acid

C14H23NO4 (269.1626998)


   

4-tert-butyl-6-[(hydroxyamino)-phenylmethylidene]cyclohexa-2,4-dien-1-one

4-tert-butyl-6-[(hydroxyamino)-phenylmethylidene]cyclohexa-2,4-dien-1-one

C17H19NO2 (269.1415714)


   

2,2-(Diisopropoxyphosphinylimino)diethanol

2,2-(Diisopropoxyphosphinylimino)diethanol

C10H24NO5P (269.1392024)


   

(8r,9s,13s,14s)-3-amino-13-methyl-6,7,8,9,11,12,13,14,15,16-decahydro-cyclopenta[a]phenanthren-17-one

(8r,9s,13s,14s)-3-amino-13-methyl-6,7,8,9,11,12,13,14,15,16-decahydro-cyclopenta[a]phenanthren-17-one

C18H23NO (269.1779548)


   

1-(4-Aminophenyl)-4-(4-hydroxyphenyl)piperazine

1-(4-Aminophenyl)-4-(4-hydroxyphenyl)piperazine

C16H19N3O (269.1528044)


   

(1S,2R)-5-methoxy-1-methyl-2-(propylamino)tetralin

(1S,2R)-5-methoxy-1-methyl-2-(propylamino)tetralin

C15H24ClNO (269.15463239999997)


   

(S,S)-3,4-trans-(N-Boc)-diaminopyrrolidine

(S,S)-3,4-trans-(N-Boc)-diaminopyrrolidine

C14H27N3O2 (269.21031619999997)


   

4-Allyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-4-piperidinecarbox ylic acid

4-Allyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-4-piperidinecarbox ylic acid

C14H23NO4 (269.1626998)


   

N-N-Octyl Benzenesulfonamide

N-N-Octyl Benzenesulfonamide

C14H23NO2S (269.1449418)


   

1-[4-(PYRIDIN-4-YLMETHOXY)-PHENYL]-PIPERAZINE

1-[4-(PYRIDIN-4-YLMETHOXY)-PHENYL]-PIPERAZINE

C16H19N3O (269.1528044)


   

Ethyl N-[[5-methyl-2-(isopropyl)cyclohexyl]carbonyl]glycinate

Ethyl N-[[5-methyl-2-(isopropyl)cyclohexyl]carbonyl]glycinate

C15H27NO3 (269.1990832)


   

2-(4-Methyl-1,3-thiazol-5-yl)ethyl octanoate

2-(4-Methyl-1,3-thiazol-5-yl)ethyl octanoate

C14H23NO2S (269.1449418)


   

tert-Butyl 4-piperazinotetrahydro-1(2H)-pyridinecarboxylate

tert-Butyl 4-piperazinotetrahydro-1(2H)-pyridinecarboxylate

C14H27N3O2 (269.21031619999997)


   

(13S,14S)-4,16,16-trideuterio-3-hydroxy-13-methyl-11,12,14,15-tetrahydrocyclopenta[a]phenanthren-17-one

(13S,14S)-4,16,16-trideuterio-3-hydroxy-13-methyl-11,12,14,15-tetrahydrocyclopenta[a]phenanthren-17-one

C18H15D3O2 (269.14950433399997)


   

(1S,2S,4R)-7-TERT-BUTYL 2-ETHYL 7-AZABICYCLO[2.2.1]HEPTANE-2,7-DICARBOXYLATE

(1S,2S,4R)-7-TERT-BUTYL 2-ETHYL 7-AZABICYCLO[2.2.1]HEPTANE-2,7-DICARBOXYLATE

C14H23NO4 (269.1626998)


   

4-DECYLANILINE HYDROCHLORIDE

4-DECYLANILINE HYDROCHLORIDE

C16H28ClN (269.1910158)


   

benzyl-[3-(pyridine-3-carbonylamino)propyl]azanium

benzyl-[3-(pyridine-3-carbonylamino)propyl]azanium

C16H19N3O (269.1528044)


   

3-(BOC-AMINO)-3-(4-FLUOROPHENYL)-1-PROPANOL

3-(BOC-AMINO)-3-(4-FLUOROPHENYL)-1-PROPANOL

C14H20FNO3 (269.1427142)


   

tert-butyl 4-[3-(aminomethyl)azetidin-1-yl]piperidine-1-carboxylate

tert-butyl 4-[3-(aminomethyl)azetidin-1-yl]piperidine-1-carboxylate

C14H27N3O2 (269.21031619999997)


   

4-AMINO-CHROMAN-6-CARBONITRILEHYDROCHLORIDE

4-AMINO-CHROMAN-6-CARBONITRILEHYDROCHLORIDE

C14H23NO4 (269.1626998)


   

Ambuphylline

2-amino-2-methylpropan-1-ol,1,3-dimethyl-7H-purine-2,6-dione

C11H19N5O3 (269.14878239999996)


R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03D - Other systemic drugs for obstructive airway diseases > R03DA - Xanthines D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

3-(4-amino-piperidin-1-yl)-pyrrolidine-1-carboxylic acid tert-butyl ester

3-(4-amino-piperidin-1-yl)-pyrrolidine-1-carboxylic acid tert-butyl ester

C14H27N3O2 (269.21031619999997)


   

1-Boc-4-allyl-4-piperidinecarboxylic Acid

1-Boc-4-allyl-4-piperidinecarboxylic Acid

C14H23NO4 (269.1626998)


   

2-Methyl-2-propanyl 3-methyl-1-oxo-2-oxa-7-azaspiro[4.5]decane-7- carboxylate

2-Methyl-2-propanyl 3-methyl-1-oxo-2-oxa-7-azaspiro[4.5]decane-7- carboxylate

C14H23NO4 (269.1626998)


   

TERT-BUTYL ((S)-2-CYCLOHEXYL-1-((S)-OXIRAN-2-YL)ETHYL)CARBAMATE

TERT-BUTYL ((S)-2-CYCLOHEXYL-1-((S)-OXIRAN-2-YL)ETHYL)CARBAMATE

C15H27NO3 (269.1990832)


   

(R)-(+)-2,3,4,5,6-PENTAFLUOROSTYRENEOXIDE

(R)-(+)-2,3,4,5,6-PENTAFLUOROSTYRENEOXIDE

C18H23NO (269.1779548)


   

(S)-(-)-2,2-BIS(DI-P-TOLYLPHOSPHINO)-1,1-BINAPHTHYL

(S)-(-)-2,2-BIS(DI-P-TOLYLPHOSPHINO)-1,1-BINAPHTHYL

C18H23NO (269.1779548)


   

N,N-dimethyl-2-(4-phenylmethoxyphenyl)acetamide

N,N-dimethyl-2-(4-phenylmethoxyphenyl)acetamide

C17H19NO2 (269.1415714)


   

2-(5-chloro-2-ethoxyphenyl)-N,N-dimethylpentan-1-amine

2-(5-chloro-2-ethoxyphenyl)-N,N-dimethylpentan-1-amine

C15H24ClNO (269.15463239999997)


   

4-phenoxy-2,6-di(propan-2-yl)aniline

4-phenoxy-2,6-di(propan-2-yl)aniline

C18H23NO (269.1779548)


   
   

tert-butyl 9-hydroxy-3-azaspiro[5.5]undecane-3-carboxylate

tert-butyl 9-hydroxy-3-azaspiro[5.5]undecane-3-carboxylate

C15H27NO3 (269.1990832)


   

(S)-(-)-2-ACETOXYPROPIONYLCHLORIDE

(S)-(-)-2-ACETOXYPROPIONYLCHLORIDE

C18H23NO (269.1779548)


   

1-TERT-BUTYL 3-ETHYL 3,4-DIHYDRO-1H-AZEPINE-1,3(2H,7H)-DICARBOXYLATE

1-TERT-BUTYL 3-ETHYL 3,4-DIHYDRO-1H-AZEPINE-1,3(2H,7H)-DICARBOXYLATE

C14H23NO4 (269.1626998)


   

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

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

C16H20BNO2 (269.158701)


   

1-(5-phenylmethoxypyridin-2-yl)piperazine

1-(5-phenylmethoxypyridin-2-yl)piperazine

C16H19N3O (269.1528044)


   

2-Methylquinoline-6-boronic acid pinacol ester

2-Methylquinoline-6-boronic acid pinacol ester

C16H20BNO2 (269.158701)


   

(4R,6R)-tert-Butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate

(4R,6R)-tert-Butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate

C14H23NO4 (269.1626998)


   

TERT-BUTYL (1-(3-FLUOROPHENYL)-3-HYDROXYPROPYL)CARBAMATE

TERT-BUTYL (1-(3-FLUOROPHENYL)-3-HYDROXYPROPYL)CARBAMATE

C14H20FNO3 (269.1427142)


   

(1-PIPERIDIN-4-YL-PYRROLIDIN-3-YL)-CARBAMICACIDTERT-BUTYLESTER

(1-PIPERIDIN-4-YL-PYRROLIDIN-3-YL)-CARBAMICACIDTERT-BUTYLESTER

C14H27N3O2 (269.21031619999997)


   

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

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

C17H19NO2 (269.1415714)


   

Benzyltripropylammonium chloride

Benzyltripropylammonium chloride

C16H28ClN (269.1910158)


   

trans-4-(4-hexylcyclohexyl)benzonitrile

trans-4-(4-hexylcyclohexyl)benzonitrile

C19H27N (269.2143382)


   

(7-CHLOROTHIAZOLO[5,4-D]PYRIMIDIN-2-YL)-PYRIDIN-3-YL-AMINE

(7-CHLOROTHIAZOLO[5,4-D]PYRIMIDIN-2-YL)-PYRIDIN-3-YL-AMINE

C14H27N3O2 (269.21031619999997)


   

Desacetyl-N,O-descarbonyl Linezolid

Desacetyl-N,O-descarbonyl Linezolid

C13H20FN3O2 (269.1539472)


   

(2R,3R)-3-Chloro-3-(3-methoxyphenyl)-N,N-2-trimethylpentanamine

(2R,3R)-3-Chloro-3-(3-methoxyphenyl)-N,N-2-trimethylpentanamine

C15H24ClNO (269.15463239999997)


   

Methyl 2-(4-((tert-butoxycarbonyl)aMino)cyclohexylidene)acetate

Methyl 2-(4-((tert-butoxycarbonyl)aMino)cyclohexylidene)acetate

C14H23NO4 (269.1626998)


   

N-Ethyl-2-methoxy-N-(3-methylphenyl)benzamide

N-Ethyl-2-methoxy-N-(3-methylphenyl)benzamide

C17H19NO2 (269.1415714)


   

N,N-diethyl-5-Methoxy-1,2,3,4-tetrahydronaphthalen-2-aMine hydrochloride

N,N-diethyl-5-Methoxy-1,2,3,4-tetrahydronaphthalen-2-aMine hydrochloride

C15H24ClNO (269.15463239999997)


   

3-(3,4-DIMETHYLPHENYL)-1-ADAMANTYL]METHYLAMINE

3-(3,4-DIMETHYLPHENYL)-1-ADAMANTYL]METHYLAMINE

C19H27N (269.2143382)


   

7-[(tert-butoxy)carbonyl]-7-azaspiro[3.5]nonane-2-carboxylic acid

7-[(tert-butoxy)carbonyl]-7-azaspiro[3.5]nonane-2-carboxylic acid

C14H23NO4 (269.1626998)


   

methyl 6-{[(tert-butoxy)carbonyl]amino}spiro[3.3]heptane-2-carboxylate

methyl 6-{[(tert-butoxy)carbonyl]amino}spiro[3.3]heptane-2-carboxylate

C14H23NO4 (269.1626998)


   

(3,5-DIMETHYLPHENYLAMINO)-4-TOLYLACETICACID

(3,5-DIMETHYLPHENYLAMINO)-4-TOLYLACETICACID

C17H19NO2 (269.1415714)


   

N-[(Triethoxysilyl)methyl]aniline

N-[(Triethoxysilyl)methyl]aniline

C13H23NO3Si (269.1447128)


   

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-amine

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-amine

C16H20BNO2 (269.158701)


   

moxastine

moxastine

C18H23NO (269.1779548)


C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

tert-butyl N-[(1-piperidin-4-ylazetidin-3-yl)methyl]carbamate

tert-butyl N-[(1-piperidin-4-ylazetidin-3-yl)methyl]carbamate

C14H27N3O2 (269.21031619999997)


   

4-(3-tert-butylphenoxy)piperidine hydrochloride

4-(3-tert-butylphenoxy)piperidine hydrochloride

C15H24ClNO (269.15463239999997)


   
   

TERT-BUTYL 4-(PIPERIDIN-4-YL)PIPERAZINE-1-CARBOXYLATE

TERT-BUTYL 4-(PIPERIDIN-4-YL)PIPERAZINE-1-CARBOXYLATE

C14H27N3O2 (269.21031619999997)


   

1-[4-(PYRIDIN-3-YLMETHOXY)-PHENYL]-PIPERAZINE

1-[4-(PYRIDIN-3-YLMETHOXY)-PHENYL]-PIPERAZINE

C16H19N3O (269.1528044)


   

(1-PHENYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)-HYDRAZINE

(1-PHENYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)-HYDRAZINE

C14H27N3O2 (269.21031619999997)


   

Benzenesulfonamide, N,N-dibutyl-

Benzenesulfonamide, N,N-dibutyl-

C14H23NO2S (269.1449418)


   

3-Allyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-piperidinecarbox ylic acid

3-Allyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-piperidinecarbox ylic acid

C14H23NO4 (269.1626998)


   

tert-Butyl ((1-(piperidin-3-yl)azetidin-3-yl)methyl)carbamate

tert-Butyl ((1-(piperidin-3-yl)azetidin-3-yl)methyl)carbamate

C14H27N3O2 (269.21031619999997)


   

tert-butyl 3-[3-(aminomethyl)azetidin-1-yl]piperidine-1-carboxylate

tert-butyl 3-[3-(aminomethyl)azetidin-1-yl]piperidine-1-carboxylate

C14H27N3O2 (269.21031619999997)


   

1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid

1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid

C14H23NO4 (269.1626998)


   

3-Decynoyl-N-acetylcysteamine

3-Decynoyl-N-acetylcysteamine

C14H23NO2S (269.1449418)


   

Benzenepropanamine, N-(1-(3-methoxyphenyl)ethyl)-

Benzenepropanamine, N-(1-(3-methoxyphenyl)ethyl)-

C18H23NO (269.1779548)


   

3-Oxo-N-[(3s)-2-Oxotetrahydrofuran-3-Yl]decanamide

3-Oxo-N-[(3s)-2-Oxotetrahydrofuran-3-Yl]decanamide

C14H23NO4 (269.1626998)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

Heptanoic acid (2,2,6,6-tetramethyl-4-piperidinyl) ester

Heptanoic acid (2,2,6,6-tetramethyl-4-piperidinyl) ester

C16H31NO2 (269.2354666)


nAChR-IN-1 (2,2,6,6-Tetramethylpiperidin-4-yl heptanoate) is a tetramethylpiperidine heptanoate, a selective nicotinic acetylcholine receptor (nAChR) inhibitor that inhibits nAChRs lacking α5, α6, or β3 subunits. nAChR-IN-1 has the effect of preventing nerve disorder, can be used for nicotinic acetylcholine receptor dysfunction or neurological disorders research[1].

   

4-(4-morpholinyl)-N-(pyridin-4-ylmethyl)aniline

4-(4-morpholinyl)-N-(pyridin-4-ylmethyl)aniline

C16H19N3O (269.1528044)


   

1-[4,6-Bis(ethylamino)-1,3,5-triazin-2-yl]-1-ethylthiourea

1-[4,6-Bis(ethylamino)-1,3,5-triazin-2-yl]-1-ethylthiourea

C10H19N7S (269.1422574)


   

(1E)-N-anilino-2-(azepan-1-yl)-2-iminoethanimidoyl cyanide

(1E)-N-anilino-2-(azepan-1-yl)-2-iminoethanimidoyl cyanide

C15H19N5 (269.1640374)


   

4,4-(aminomethylene)bis(N,N-dimethylaniline)

4,4-(aminomethylene)bis(N,N-dimethylaniline)

C17H23N3 (269.1891878)


   

1-(4,6-Dimethyl-2-pyrimidinyl)-2-[(4-methylphenyl)methyl]guanidine

1-(4,6-Dimethyl-2-pyrimidinyl)-2-[(4-methylphenyl)methyl]guanidine

C15H19N5 (269.1640374)


   

N,N-di-tert-butyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine

N,N-di-tert-butyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine

C12H23N5S (269.16740780000003)


   

(+)-AJ 76 hydrochloride

(+)-AJ 76 hydrochloride

C15H24ClNO (269.15463239999997)


AJ-76 hydrochloride ((+)-AJ 76 hydrochloride) is an antagonist of dopamine autoreceptor with pKi values of 6.95, 6.67, 6.37, 6.21 and 6.07 for hD3, hD4, hD2S, hD2L and rD2 receptors, respectively.

   

1-methoxy-N-[(2,3,4-trimethoxyphenyl)methyl]-2-propanamine

1-methoxy-N-[(2,3,4-trimethoxyphenyl)methyl]-2-propanamine

C14H23NO4 (269.1626998)


   

(E)-2-(Non-1-en-1-yl)quinolin-4(1H)-one

(E)-2-(Non-1-en-1-yl)quinolin-4(1H)-one

C18H23NO (269.1779548)


   

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

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

C14H23NO4 (269.1626998)


   

7-(1-Ethyl-propyl)-7h-pyrrolo-[3,2-f]quinazoline-1,3-diamine

7-(1-Ethyl-propyl)-7h-pyrrolo-[3,2-f]quinazoline-1,3-diamine

C15H19N5 (269.1640374)


   

N,N-dimethyl-N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)ethane-1,2-diamine

N,N-dimethyl-N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)ethane-1,2-diamine

C15H19N5 (269.1640374)


   
   
   
   

2,3-decadienoyl-N-acetyl-cysteamine

2,3-decadienoyl-N-acetyl-cysteamine

C14H23NO2S (269.1449418)


   
   

Hepta-2,4-dienoylcarnitine

Hepta-2,4-dienoylcarnitine

C14H23NO4 (269.1626998)


   

Hepta-2,5-dienoylcarnitine

Hepta-2,5-dienoylcarnitine

C14H23NO4 (269.1626998)


   

(3Z,5E)-Hepta-3,5-dienoylcarnitine

(3Z,5E)-Hepta-3,5-dienoylcarnitine

C14H23NO4 (269.1626998)


   

6-chloro-N4-cyclohexyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine

6-chloro-N4-cyclohexyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine

C12H20ClN5 (269.140715)


   

2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide

2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide

C17H19NO2 (269.1415714)


   

2-(4-Ethoxyanilino)-1-(4-methylphenyl)ethanone

2-(4-Ethoxyanilino)-1-(4-methylphenyl)ethanone

C17H19NO2 (269.1415714)


   

N-cyclohexyl-N-methyl-6-quinoxalinecarboxamide

N-cyclohexyl-N-methyl-6-quinoxalinecarboxamide

C16H19N3O (269.1528044)


   
   
   

N-(4-ethylphenyl)bicyclo[6.1.0]non-2-ene-9-carboxamide

N-(4-ethylphenyl)bicyclo[6.1.0]non-2-ene-9-carboxamide

C18H23NO (269.1779548)


   

2-methyl-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)propanamide

2-methyl-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)propanamide

C16H19N3O (269.1528044)


   

N-[2-(1-cyclohexenyl)ethyl]-1-phenyl-5-tetrazolamine

N-[2-(1-cyclohexenyl)ethyl]-1-phenyl-5-tetrazolamine

C15H19N5 (269.1640374)


   

N-[3-(benzylamino)propyl]pyridine-2-carboxamide

N-[3-(benzylamino)propyl]pyridine-2-carboxamide

C16H19N3O (269.1528044)


   

(2R,3R,4S)-3-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2R,3R,4S)-3-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C16H19N3O (269.1528044)


   

2,3-Dimethoxy-[2-(4-Pyridinyl)-1-butenyl]phenol

4-[1-[(2,3-Dimethoxyphenyl)methylene]propyl]pyridine

C17H19NO2 (269.1415714)


   
   
   

N-(oxolan-2-ylmethyl)-5H-pyrimido[5,4-b]indol-3-ium-4-amine

N-(oxolan-2-ylmethyl)-5H-pyrimido[5,4-b]indol-3-ium-4-amine

C15H17N4O+ (269.1402292)


   

2-Trimethylsilylamino-4-t-butylamino-6-methoxy-1,3,5-triazine

2-Trimethylsilylamino-4-t-butylamino-6-methoxy-1,3,5-triazine

C11H23N5OSi (269.1671788)


   

N-Dodecyl-2-thioxopyrrolidine

N-Dodecyl-2-thioxopyrrolidine

C16H31NS (269.2177086)


   

(Z)-N-(2-hydroxyethyl)tetradec-9-enamide

(Z)-N-(2-hydroxyethyl)tetradec-9-enamide

C16H31NO2 (269.2354666)


   

1,2,3-Trimethyl-5-trimethylsilyloxy-2-azabicyclo[4.4.0]decane

1,2,3-Trimethyl-5-trimethylsilyloxy-2-azabicyclo[4.4.0]decane

C15H31NOSi (269.2174796)


   

N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]propanamide

N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]propanamide

C15H27NO3 (269.1990832)


   

N-[(4E,8E)-1,3-dihydroxytrideca-4,8-dien-2-yl]acetamide

N-[(4E,8E)-1,3-dihydroxytrideca-4,8-dien-2-yl]acetamide

C15H27NO3 (269.1990832)


   

N-2-Butenyl-N-butyl-2-oxanyloxyacetamide

N-2-Butenyl-N-butyl-2-oxanyloxyacetamide

C15H27NO3 (269.1990832)


   

4-[3-(Tetrahydro-2H-pyran-2-yloxy)propyl]-1-aza-3-oxabicyclo[3.3.0]octan-2-one

4-[3-(Tetrahydro-2H-pyran-2-yloxy)propyl]-1-aza-3-oxabicyclo[3.3.0]octan-2-one

C14H23NO4 (269.1626998)


   

orphenadrine

orphenadrine

C18H23NO (269.1779548)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065686 - Cytochrome P-450 CYP2B6 Inhibitors D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant

   

16-oxohexadecanoate

16-oxohexadecanoate

C16H29O3 (269.21165840000003)


An omega-oxo fatty acid anion that is the conjugate base of 16-oxohexadecanoic acid, arising from the deprotonation of the carboxy group; major species at pH 7.3.

   
   
   

VUF10460

VUF10460

C15H19N5 (269.1640374)


VUF10460 is a non-imidazole histamine H4 receptor agonist; binds to rat H4 receptor with a pKi of 7.46.