Exact Mass: 269.15463239999997

Exact Mass Matches: 269.15463239999997

Found 87 metabolites which its exact mass value is equals to given mass value 269.15463239999997, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

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

   

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].

   
   
   
   

2,5-Dimethoxy-4-iso-propylthioamphetamine

2,5-Dimethoxy-4-iso-propylthioamphetamine

C14H23NO2S (269.1449418)


   
   
   

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

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

C14H23NO4 (269.1626998)


   

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)


   

3alpha-Acetoxy-6beta-isobutyryloxytropane

3alpha-Acetoxy-6beta-isobutyryloxytropane

C14H23NO4 (269.1626998)


   

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

   

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

   

Dihydrolysergic acid amide

Dihydrolysergic acid amide

C16H19N3O (269.1528044)


   

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)


   

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)


   

cis-2-Benzylaminomethyl-1-cycloheptanol hydrochloride

cis-2-Benzylaminomethyl-1-cycloheptanol hydrochloride

C15H24ClNO (269.15463239999997)


   

(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)


   

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)


   

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

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

C14H23NO4 (269.1626998)


   

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)


   

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)


   

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)


   

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)


   

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)


   

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

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

C14H23NO2S (269.1449418)


   

(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)


   

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

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

C16H19N3O (269.1528044)


   

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

   

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)


   

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

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

C15H24ClNO (269.15463239999997)


   
   

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)


   

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,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)


   

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)


   

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)


   

4-(3-tert-butylphenoxy)piperidine hydrochloride

4-(3-tert-butylphenoxy)piperidine hydrochloride

C15H24ClNO (269.15463239999997)


   

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

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

C16H19N3O (269.1528044)


   

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)


   

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)


   

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

   

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

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

C16H19N3O (269.1528044)


   

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

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

C15H19N5 (269.1640374)


   

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)


   

(+)-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)


   

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)


   

N-cyclohexyl-N-methyl-6-quinoxalinecarboxamide

N-cyclohexyl-N-methyl-6-quinoxalinecarboxamide

C16H19N3O (269.1528044)


   

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)


   

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)


   

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.

   

(1r,7ar)-7-(hydroxymethyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl (2s)-2-hydroxy-2,3-dimethylbutanoate

(1r,7ar)-7-(hydroxymethyl)-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl (2s)-2-hydroxy-2,3-dimethylbutanoate

C14H23NO4 (269.1626998)