Exact Mass: 248.0956488

Exact Mass Matches: 248.0956488

Found 500 metabolites which its exact mass value is equals to given mass value 248.0956488, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Sudan_I

1-[(Z)-2-Phenylhydrazin-1-ylidene]naphthalen-2(1H)-one

C16H12N2O (248.09495819999998)


C.i. solvent yellow 14 appears as dark reddish-yellow leaflets or orange powder. Slight odor. (NTP, 1992) Sudan I is a monoazo compound. It has a role as a dye. It is functionally related to a 2-naphthol. D009676 - Noxae > D002273 - Carcinogens D004396 - Coloring Agents CONFIDENCE standard compound; INTERNAL_ID 5651

   

6-HYDROXYMELATONIN

3-(N-Acetylaminoethyl)-6-hydroxy-5-methoxyindole

C13H16N2O3 (248.1160866)


A member of the class of tryptamines that is melatonin with a hydroxy group substituent at position 6. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents 6-Hydroxymelatonin is a primary metabolic of Melatonin, which is metabolized by cytochrome P450 (CYP) 1A2.

   

Pyrimethamine

5-(4-Chlorophenyl)-6-ethyl-2,4-pyrimidinediamine

C12H13ClN4 (248.0828688)


Pyrimethamine is only found in individuals that have used or taken this drug. It is one of the folic acid antagonists that is used as an antimalarial or with a sulfonamide to treat toxoplasmosis. [PubChem]Pyrimethamine inhibits the dihydrofolate reductase of plasmodia and thereby blocks the biosynthesis of purines and pyrimidines, which are essential for DNA synthesis and cell multiplication. This leads to failure of nuclear division at the time of schizont formation in erythrocytes and liver. CONFIDENCE standard compound; INTERNAL_ID 1363; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7091; ORIGINAL_PRECURSOR_SCAN_NO 7088 CONFIDENCE standard compound; INTERNAL_ID 1363; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7117; ORIGINAL_PRECURSOR_SCAN_NO 7114 CONFIDENCE standard compound; INTERNAL_ID 1363; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7128; ORIGINAL_PRECURSOR_SCAN_NO 7126 CONFIDENCE standard compound; INTERNAL_ID 1363; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7117; ORIGINAL_PRECURSOR_SCAN_NO 7115 CONFIDENCE standard compound; INTERNAL_ID 1363; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7093; ORIGINAL_PRECURSOR_SCAN_NO 7091 P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01B - Antimalarials > P01BD - Diaminopyrimidines D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor D004791 - Enzyme Inhibitors > D005493 - Folic Acid Antagonists

   

5-Hydroxyindoleacetylglycine

2-[2-(5-Hydroxy-1H-indol-3-yl)acetamido]acetic acid

C12H12N2O4 (248.07970319999998)


5-Hydroxyindoleacetylglycine is found in Tryptophan metabolism [Kegg: C05832] [HMDB] 5-Hydroxyindoleacetylglycine is found in Tryptophan metabolism [Kegg: C05832].

   

Prenyl caffeate

kaffeesa ure-1,1-dimethylallylester

C14H16O4 (248.10485359999998)


   

3-Dimethylallyl-4-hydroxyphenylpyruvate

3-Dimethylallyl-4-hydroxyphenylpyruvate

C14H16O4 (248.10485359999998)


   

Pyriculol

Pyriculol

C14H16O4 (248.10485359999998)


A benzaldehyde that is salicylaldehyde which is substituted at position 6 by a (3R,4S,5E)-3,4-dihydroxyhepta-1,5-dien-1-yl group. It is a phytotoxic metabolite, isolated from the rice blast fungi Magnaporthe oryzae and Magnaporthe grisea.

   

1-Hydroxy-6-methoxypyrene

1-Hydroxy-6-methoxypyrene

C17H12O2 (248.0837252)


This compound belongs to the family of Pyrenes. These are compounds containing a pyrene moiety, which consists four fused benzene rings, resulting in a flat aromatic system.

   

1-Methoxypyrene-6,7-oxide

1-Methoxypyrene-6,7-oxide

C17H12O2 (248.0837252)


   

1,2-Dihydropyrene-1-carboxylate

1,2-Dihydropyrene-1-carboxylate

C17H12O2 (248.0837252)


   

1,2-Dihydropyrene-2-carboxylate

1,2-Dihydropyrene-2-carboxylate

C17H12O2 (248.0837252)


   

Mycorradicin

(2E,4E,6E,8E,10E)-4,9-dimethyldodeca-2,4,6,8,10-pentaenedioic acid

C14H16O4 (248.10485359999998)


Mycorradicin is a member of the class of compounds known as medium-chain fatty acids. Medium-chain fatty acids are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. Mycorradicin is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Mycorradicin can be found in corn, which makes mycorradicin a potential biomarker for the consumption of this food product.

   

Bromelains

Sodium 5-ethyl-6-hydroxy-2-oxo-5-(pentan-2-yl)-2,5-dihydropyrimidin-4-olic acid

C11H17N2NaO3 (248.1136812)


Enzymes occurring in pineapple juice (Ananas sativus); used in tenderising meat and chill-proofing beer [DFC]. Along with papain, bromelain is one of the most popular substances to use for meat tenderizing.; Bromelain can refer to one of two protease enzymes extracted from the plant family Bromeliaceae, or it can refer to a combination of those enzymes along with other compounds produced in an extract. [BioSpider]. Bromelains is found in pineapple and fruits. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives Enzymes occurring in pineapple juice (Ananas sativus); used in tenderising meat and chill-proofing beer [DFC] C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators

   
   

6-Hydroxymelatonin

N-[2-(6-hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide

C13H16N2O3 (248.1160866)


6-Hydroxymelatonin, also known as lopac-H-0627, belongs to the class of organic compounds known as hydroxyindoles. These are organic compounds containing an indole moiety that carries a hydroxyl group. 6-Hydroxymelatonin is considered to be a practically insoluble (in water) and relatively neutral molecule. 6-Hydroxymelatonin has been found in human liver and kidney tissues, and has also been detected in multiple biofluids, such as urine and blood. Within the cell, 6-hydroxymelatonin is primarily located in the cytoplasm. 6-Hydroxymelatonin is the main primary metabolite that can be biosynthesized from melatonin through its interaction with the enzyme cytochrome P450 (CYP) 1A2 (PMID: 11452239). In humans, 6-hydroxymelatonin is involved in the tryptophan metabolism pathway. Melatonin is a hormone that is metabolized by cytochrome P450 (CYP) 1A2 to its main primary metabolite 6-hydroxymelatonin. (PMID 11452239) [HMDB]. 6-Hydroxymelatonin is found in many foods, some of which are garden onion, millet, peppermint, and apricot. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents 6-Hydroxymelatonin is a primary metabolic of Melatonin, which is metabolized by cytochrome P450 (CYP) 1A2.

   

(+)-cis-5,6-Dihydro-5-hydroxy-4-methoxy-6-(2-phenylethyl)-2H-pyran-2-one

(+)-cis-5,6-Dihydro-5-hydroxy-4-methoxy-6-(2-phenylethyl)-2H-pyran-2-one

C14H16O4 (248.10485359999998)


(+)-cis-5,6-Dihydro-5-hydroxy-4-methoxy-6-(2-phenylethyl)-2H-pyran-2-one is found in beverages. (+)-cis-5,6-Dihydro-5-hydroxy-4-methoxy-6-(2-phenylethyl)-2H-pyran-2-one is found in kava (Piper methysticum). FDA advises against use of kava in food due to potential risk of severe liver damage (2002

   

Glutamylthreonine

(4S)-4-amino-4-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}butanoic acid

C9H16N2O6 (248.10083160000002)


Glutamylthreonine is a dipeptide composed of glutamate and threonine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. Glutamylthreonine 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.

   

Gamma-Glutamylthreonine

(2S)-2-Amino-5-{[(1S,2R)-1-carboxy-2-hydroxypropyl]amino}-5-oxopentanoic acid

C9H16N2O6 (248.10083160000002)


gamma-Glutamylthreonine is a dipeptide composed of gamma-glutamate and threonine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. gamma-Glutamylthreonine 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.

   

Prenyl cis-caffeate

3-methylbut-2-en-1-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C14H16O4 (248.10485359999998)


Prenyl cis-caffeate is a constituent of Populus species Prenyl cis-caffeate is a flavouring agent. Constituent of Populus subspecies

   

Citreovirenone

6-[(3-hydroxy-5-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-2H-pyran-4-one

C14H16O4 (248.10485359999998)


Citreovirenone is a mycotoxin produced by the rice storage mould Penicillium citreo-viride B. Mycotoxin production by the rice storage mould Penicillium citreo-viride B.

   

3-{4-hydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]phenyl}prop-2-enoic acid

3-{4-hydroxy-3-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]phenyl}prop-2-enoic acid

C14H16O4 (248.10485359999998)


   

3-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]prop-2-enoic acid

3-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]prop-2-enoic acid

C14H16O4 (248.10485359999998)


   

3-[2,4-Dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]prop-2-enoic acid

3-[2,4-Dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]prop-2-enoic acid

C14H16O4 (248.10485359999998)


   

3-[2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl]-2-propenoic acid

3-[2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl]-2-propenoic acid

C14H16O4 (248.10485359999998)


   

Methionyl-Valine

2-{[2-amino-1-hydroxy-4-(methylsulphanyl)butylidene]amino}-3-methylbutanoic acid

C10H20N2O3S (248.119457)


Methionyl-Valine is a dipeptide composed of methionine and valine. 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.

   

Valylmethionine

(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-(methylsulfanyl)butanoic acid

C10H20N2O3S (248.119457)


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

   

Threonylglutamic acid

(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]pentanedioic acid

C9H16N2O6 (248.10083160000002)


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

   

7-Hydroxy-6-(methoxyacetyl)-2,2-dimethyl-2H-1-benzopyran

1-(7-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-2-methoxyethan-1-one

C14H16O4 (248.10485359999998)


7-Hydroxy-6-(methoxyacetyl)-2,2-dimethyl-2H-1-benzopyran is found in fats and oils. 7-Hydroxy-6-(methoxyacetyl)-2,2-dimethyl-2H-1-benzopyran is a constituent of Madia sativa (Chile tarweed)

   

cyclic 3-Hydroxymelatonin

1-{3a-hydroxy-5-methoxy-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-1-yl}ethan-1-one

C13H16N2O3 (248.1160866)


This compound belongs to the family of Pyrroloindoles. These are compounds containing a pyrroloindole moiety, which is a tricyclic heterocycle which consists of a pyrrole ring fused to an indole.

   

p-Hydroxyphenobarbital

2,4,6(1H,3H,5H)-Pyrimidinetrione,5-ethyl-5-(4-hydroxyphenyl)-

C12H12N2O4 (248.07970319999998)


p-Hydroxyphenobarbital is a metabolite of Phenobarbital. Phenobarbital (INN) is a barbiturate and the most widely used anticonvulsant worldwide, and the oldest still commonly used. It also has sedative and hypnotic properties. (Wikipedia)

   

2-Oxomelatonin

N-[2-(5-methoxy-2-oxo-2,3-dihydro-1H-indol-3-yl)ethyl]acetamide

C13H16N2O3 (248.1160866)


2-Oxomelatonin is a metabolite of melatonin. Melatonin Listen/ˌmɛləˈtoʊnɪn/, also known chemically as N-acetyl-5-methoxytryptamine, is a naturally occurring compound found in animals, plants, and microbes. In animals, circulating levels of the hormone melatonin vary in a daily cycle, thereby allowing the entrainment of the circadian rhythms of several biological functions. (Wikipedia)

   

Hydroxynalidixic acid

1-ethyl-7-(hydroxymethyl)-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid

C12H12N2O4 (248.07970319999998)


Hydroxynalidixic acid is a metabolite of nalidixic acid. Nalidixic acid (tradenames Nevigramon, Neggram, Wintomylon and WIN 18,320) is the first of the synthetic quinolone antibiotics. In the technical sense, it is a naphthyridone, not a quinolone: its ring structure is a 1,8-naphthyridine nucleus that contains two nitrogen atoms, unlike quinoline, which has a single nitrogen atom. (Wikipedia)

   

6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide

6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide

C13H13ClN2O (248.0716358)


C26170 - Protective Agent > C1509 - Neuroprotective Agent Selisistat (EX-527) is a potent and selective SirT1 (Sir2 in Drosophila melanogaster) inhibitor with an IC50 of 123 nM for SirT1. Selisistat alleviates pathology in multiple animal and cell models of Huntington's disease[1][2].

   

Monocyclohexyl phthalate

1,2-Benzenedicarboxylic acid, monocyclohexyl ester

C14H16O4 (248.10485359999998)


   

Sudan I

1-phenylazo-2-naphthol, 1-(15)N-labeled

C16H12N2O (248.09495819999998)


   

Tetrahydrouridine

1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1,3-diazinan-2-one

C9H16N2O6 (248.10083160000002)


   

Val-Met

2-[(2-Amino-1-hydroxy-3-methylbutylidene)amino]-4-(methylsulphanyl)butanoic acid

C10H20N2O3S (248.119457)


   

2-(5'-methylthio)pentylmalate

2-hydroxy-2-[5-(methylsulfanyl)pentyl]butanedioate

C10H16O5S (248.0718406)


2-(5-methylthio)pentylmalate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 2-(5-methylthio)pentylmalate can be found in a number of food items such as colorado pinyon, yellow bell pepper, asian pear, and celery stalks, which makes 2-(5-methylthio)pentylmalate a potential biomarker for the consumption of these food products.

   

3-(5'-methylthio)pentylmalate

2-Hydroxy-3-[5-(methylsulphanyl)pentyl]butanedioic acid

C10H16O5S (248.0718406)


3-(5-methylthio)pentylmalate is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 3-(5-methylthio)pentylmalate can be found in a number of food items such as evening primrose, other bread, sunflower, and broad bean, which makes 3-(5-methylthio)pentylmalate a potential biomarker for the consumption of these food products.

   

HARMINE HCl

9H-PYRIDO(3,4-B)INDOLE, 7-METHOXY-1-METHYL-, HYDROCHLORIDE (1:1)

C13H12N2O.HCl (248.0716358)


Harmine Hydrochloride (Telepathine Hydrochloride) is a natural DYRK inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Harmine Hydrochloride (Telepathine Hydrochloride) is a natural DYRK inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Harmine Hydrochloride (Telepathine Hydrochloride) is a natural DYRK inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1].

   

Harmine

9H-PYRIDO(3,4-B)INDOLE, 7-METHOXY-1-METHYL-, HYDROCHLORIDE (1:1)

C13H12N2O.HCl (248.0716358)


Harmine Hydrochloride (Telepathine Hydrochloride) is a natural DYRK inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Harmine Hydrochloride (Telepathine Hydrochloride) is a natural DYRK inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Harmine Hydrochloride (Telepathine Hydrochloride) is a natural DYRK inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1].

   
   
   
   
   
   
   

N-Carbomethoxycytisine

12-Carboxycytisine methyl ester

C13H16N2O3 (248.1160866)


   
   
   
   
   
   
   

Pyriculariol

Pyriculariol

C14H16O4 (248.10485359999998)


A member of the class of benzaldehydes that is salicylaldehyde which is substituted at position 6 by a (1E,3E,5R,6S)-5,6-dihydroxyhepta-1,3-dien-1-yl group. An isomer of pyriculol.

   

2-Hydroxy-1-(7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-ethanone

2-Hydroxy-1-(7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-ethanone

C14H16O4 (248.10485359999998)


   

Gelastatin A

(all-E)-5-(2,4-Hexadienylidene)-5,6-dihydro-2-oxo-2H-pyran-3-propanoic acid

C14H16O4 (248.10485359999998)


   

Gelastatin B

(1Z,2E,4E)-5-(2,4-Hexadienylidene)-5,6-dihydro-2-oxo-2H-pyran-3-propanoic acid

C14H16O4 (248.10485359999998)


   

7-Hydroxy-4-(3-methylbutoxy)-2H-1-benzopyran-2-one

7-Hydroxy-4-(3-methylbutoxy)-2H-1-benzopyran-2-one

C14H16O4 (248.10485359999998)


   

9beta-Hydroxyfraxinellone

(-)-9beta-Hydroxyfraxinellone

C14H16O4 (248.10485359999998)


   
   

4-pentyl-5-(pyridin-4-yl)-4H-1,2,4-triazole-3-thiol

4-pentyl-5-(pyridin-4-yl)-4H-1,2,4-triazole-3-thiol

C12H16N4S (248.10956159999998)


   
   

3beta-methoxy-2, 3-dihydrobenzofuran|6-acetyl-5-hydroxy-2-isopropenyl-3-methoxy-2,3-dihydrobenzofuran|6-acetyl-5-hydroxy-2-isopropenyl-3beta-methoxy-2,3-dihydrobenzofuran

3beta-methoxy-2, 3-dihydrobenzofuran|6-acetyl-5-hydroxy-2-isopropenyl-3-methoxy-2,3-dihydrobenzofuran|6-acetyl-5-hydroxy-2-isopropenyl-3beta-methoxy-2,3-dihydrobenzofuran

C14H16O4 (248.10485359999998)


   

Hydroxymethanetricarboxylic acid triethyl ester

Hydroxymethanetricarboxylic acid triethyl ester

C10H16O7 (248.0895986)


   
   

(3R,3aR)-3-(3-furanyl)-3a-methyl-7-hydroxymethyl-6-hydroxy-1,3,3a,4,5,6-hexahydrobenzo[c]furan-1-one|10-hydroxyfraxinellone|30-hydroxyfraxinellone

(3R,3aR)-3-(3-furanyl)-3a-methyl-7-hydroxymethyl-6-hydroxy-1,3,3a,4,5,6-hexahydrobenzo[c]furan-1-one|10-hydroxyfraxinellone|30-hydroxyfraxinellone

C14H16O4 (248.10485359999998)


   
   

(6S)-4-(2,4-hexadienoyl)-3,6-dihydroxy-2,6-dimethyl-2,4-cyclohexadien-1-one|sorbicillinol

(6S)-4-(2,4-hexadienoyl)-3,6-dihydroxy-2,6-dimethyl-2,4-cyclohexadien-1-one|sorbicillinol

C14H16O4 (248.10485359999998)


   
   

8-Methyl-8-(hydroxymethyl)-3,4-dihydro-2H,8H-benzo[1,2-b:3,4-b]dipyran-3-ol

8-Methyl-8-(hydroxymethyl)-3,4-dihydro-2H,8H-benzo[1,2-b:3,4-b]dipyran-3-ol

C14H16O4 (248.10485359999998)


   
   
   

1,2,3,4-tetramethoxynaphthalene

1,2,3,4-tetramethoxynaphthalene

C14H16O4 (248.10485359999998)


   

5-Ethenyl-1,6-dimethylphenanthrene-2-ol

5-Ethenyl-1,6-dimethylphenanthrene-2-ol

C18H16O (248.12010859999998)


   
   
   

2,2,5-Trimethyl-7-hydroxy-2H-1-benzopyran-6-carboxylic acid methyl ester

2,2,5-Trimethyl-7-hydroxy-2H-1-benzopyran-6-carboxylic acid methyl ester

C14H16O4 (248.10485359999998)


   

(E)-4-hydroxy-2-methoxy-5-(1-oxo-4-hexenyl)-benzaldehyde

(E)-4-hydroxy-2-methoxy-5-(1-oxo-4-hexenyl)-benzaldehyde

C14H16O4 (248.10485359999998)


   
   
   

N-Methoxycarbonyl -(-)-Cytisine

N-Methoxycarbonyl -(-)-Cytisine

C13H16N2O3 (248.1160866)


   

6-Hydroxy-3beta-methoxytremetone

6-Hydroxy-3beta-methoxytremetone

C14H16O4 (248.10485359999998)


   

2,2-Dimethyl-8-methoxy-2H-1-benzopyran-6-carboxylic acid methyl ester

2,2-Dimethyl-8-methoxy-2H-1-benzopyran-6-carboxylic acid methyl ester

C14H16O4 (248.10485359999998)


   

(1E)-dechloromycorrhizin A|dechloromycorrhizin A

(1E)-dechloromycorrhizin A|dechloromycorrhizin A

C14H16O4 (248.10485359999998)


   

2-Isopropyl-5-hydroxy-7-methoxy-8-methylchromone

2-Isopropyl-5-hydroxy-7-methoxy-8-methylchromone

C14H16O4 (248.10485359999998)


   

4-(1-hydroxy-2-butenyl)-1,4-dihydro-2,3-benzodioxocin-10-ol

4-(1-hydroxy-2-butenyl)-1,4-dihydro-2,3-benzodioxocin-10-ol

C14H16O4 (248.10485359999998)


   
   
   

6-Ethyl-4H-indolo[3,2,1-de][1,5]naphthyridine-4-one

6-Ethyl-4H-indolo[3,2,1-de][1,5]naphthyridine-4-one

C16H12N2O (248.09495819999998)


   

Trans-dec-8.en-4,6-diyn-1-yl-cis-3-methylthioacrylat

Trans-dec-8.en-4,6-diyn-1-yl-cis-3-methylthioacrylat

C14H16O2S (248.0870956)


   
   

(3S*,4S*,5R*)-(E)-3,4-dihydroxy-2-(hexa-2,4-diyniliden)-1,6-dioxaspiro-(4.5)-decane|(3S*,4S*,5R*)-(E)-3,4-Dihydroxy-2-(hexa-2,4-diynyliden)-1,6-dioxaspiro-(4,5)decane|(E)-3beta,4alpha-dihydroxyl-2-(2,4-hexadiynylidene)-1,6-dioxaspiro[4,5]decane

(3S*,4S*,5R*)-(E)-3,4-dihydroxy-2-(hexa-2,4-diyniliden)-1,6-dioxaspiro-(4.5)-decane|(3S*,4S*,5R*)-(E)-3,4-Dihydroxy-2-(hexa-2,4-diynyliden)-1,6-dioxaspiro-(4,5)decane|(E)-3beta,4alpha-dihydroxyl-2-(2,4-hexadiynylidene)-1,6-dioxaspiro[4,5]decane

C14H16O4 (248.10485359999998)


   
   
   
   

3-(5-methylene-2-oxo-6-penta-1,3-dienyl-5,6-dihydro-2H-pyran-3-yl)propionic acid|Dykellic acid

3-(5-methylene-2-oxo-6-penta-1,3-dienyl-5,6-dihydro-2H-pyran-3-yl)propionic acid|Dykellic acid

C14H16O4 (248.10485359999998)


   

1-(2-methoxy-3-formyl-but-3-en-1-yl)-resacetophenone|1-<2-methoxy-3-formyl-but-3-en-1-yl>-resacetophenone

1-(2-methoxy-3-formyl-but-3-en-1-yl)-resacetophenone|1-<2-methoxy-3-formyl-but-3-en-1-yl>-resacetophenone

C14H16O4 (248.10485359999998)


   

2,2,7-Trimethyl-5-hydroxy-2H-1-benzopyran-6-carboxylic acid methyl ester

2,2,7-Trimethyl-5-hydroxy-2H-1-benzopyran-6-carboxylic acid methyl ester

C14H16O4 (248.10485359999998)


   
   
   
   

nigerapyrone D

nigerapyrone D

C14H16O4 (248.10485359999998)


A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by a methoxy group at position 4, a methyl group at position 3 and a 3-methyl-5-oxohexa-1,3-dien-1-yl group at position 6. It has been isolated from an endophytic fungus Aspergillus niger.

   

3-[(2E)-but-2-en-1-yl]-5-hydroxy-5,7-dimethyl-4,5-dihydro-1-benzofuran-2,6-dione|phialofurone

3-[(2E)-but-2-en-1-yl]-5-hydroxy-5,7-dimethyl-4,5-dihydro-1-benzofuran-2,6-dione|phialofurone

C14H16O4 (248.10485359999998)


   

(2R)-12-hydoxy-4-methoxy-tremeton

(2R)-12-hydoxy-4-methoxy-tremeton

C14H16O4 (248.10485359999998)


   
   
   

(4aR,8S,8aR,9aS)-8-hydroxy-3,8a-dimethyl-4,4a,8,8a,9,9a-hexahydronaphtho[2,3-b]furan-2,5-dione|linderolide H

(4aR,8S,8aR,9aS)-8-hydroxy-3,8a-dimethyl-4,4a,8,8a,9,9a-hexahydronaphtho[2,3-b]furan-2,5-dione|linderolide H

C14H16O4 (248.10485359999998)


   
   
   
   
   

2,6-Dimethyl-4-amino-7-methoxy-3,5,8(2H)-isoquinolinetrione

2,6-Dimethyl-4-amino-7-methoxy-3,5,8(2H)-isoquinolinetrione

C12H12N2O4 (248.07970319999998)


   

3-ethoxycarbonyl-3-hydroxyglutaric acid 1,5-dimethyl ester

3-ethoxycarbonyl-3-hydroxyglutaric acid 1,5-dimethyl ester

C10H16O7 (248.0895986)


   

7-Hydroxy-2-(2-hydroxybutyl)-5-methyl-2-chromene-4-one

7-Hydroxy-2-(2-hydroxybutyl)-5-methyl-2-chromene-4-one

C14H16O4 (248.10485359999998)


   
   

1-Methylpyrene-2,7-diol

1-Methylpyrene-2,7-diol

C17H12O2 (248.0837252)


   
   

3-Acetoxy-1,2,3,4,5,6-hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-on|3-acetoxy-1,2,3,4,5,6-hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one|N-O-Acetylcytisine

3-Acetoxy-1,2,3,4,5,6-hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-on|3-acetoxy-1,2,3,4,5,6-hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one|N-O-Acetylcytisine

C13H16N2O3 (248.1160866)


   
   

4-acetyl-3-hydroxy-1-hydroxymethyl-6-methyl-5-oxo-5,6,7,8-tetrahydronaphthalene|goldfussin B

4-acetyl-3-hydroxy-1-hydroxymethyl-6-methyl-5-oxo-5,6,7,8-tetrahydronaphthalene|goldfussin B

C14H16O4 (248.10485359999998)


   

2-Isopropyl-5-hydroxy-6-methyl-7-methoxychromone

2-Isopropyl-5-hydroxy-6-methyl-7-methoxychromone

C14H16O4 (248.10485359999998)


   
   

1,3-Dimethyl-6-propionylpteridine-2,4(1H,3H)-dione

1,3-Dimethyl-6-propionylpteridine-2,4(1H,3H)-dione

C11H12N4O3 (248.0909362)


   
   

(E)-3-(2,2-dimethyl-3,4-dihydro-3-hydroxy-2H-1-benzopyran-6-yl)-2-propenoic acid

(E)-3-(2,2-dimethyl-3,4-dihydro-3-hydroxy-2H-1-benzopyran-6-yl)-2-propenoic acid

C14H16O4 (248.10485359999998)


   
   
   
   
   

Selisistat

6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide

C13H13ClN2O (248.0716358)


C26170 - Protective Agent > C1509 - Neuroprotective Agent Selisistat (EX-527) is a potent and selective SirT1 (Sir2 in Drosophila melanogaster) inhibitor with an IC50 of 123 nM for SirT1. Selisistat alleviates pathology in multiple animal and cell models of Huntington's disease[1][2].

   

Thiamet G

2-(ethylamino)-3aR,6S,7R,7aR-tetrahydro-5R-(hydroxymethyl)-5H-pyrano[3,2-d]thiazole-6,7-diol

C9H16N2O4S (248.0830736)


   

(1Z,2E,4E)-5-(2,4-Hexadienylidene)-5,6-dihydro-2-oxo-2H-pyran-3-propanoic acid

(1Z,2E,4E)-5-(2,4-Hexadienylidene)-5,6-dihydro-2-oxo-2H-pyran-3-propanoic acid

C14H16O4 (248.10485359999998)


   

3-carboxy-8-(methylsulfanyl)-2-oxooctanoate

3-carboxy-8-(methylsulfanyl)-2-oxooctanoate

C10H16O5S (248.0718406)


   

5-Methoxy-N, N-dimethyltryptamine

5-Methoxy-N, N-dimethyltryptamine

C13H16N2O3 (248.1160866)


   

HARMINE HCl

9H-PYRIDO(3,4-B)INDOLE, 7-METHOXY-1-METHYL-, HYDROCHLORIDE (1:1)

C13H13ClN2O (248.0716358)


Harmine Hydrochloride (Telepathine Hydrochloride) is a natural DYRK inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Harmine Hydrochloride (Telepathine Hydrochloride) is a natural DYRK inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Harmine Hydrochloride (Telepathine Hydrochloride) is a natural DYRK inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1].

   

pyrimethamine

pyrimethamine

C12H13ClN4 (248.0828688)


P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01B - Antimalarials > P01BD - Diaminopyrimidines D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor D004791 - Enzyme Inhibitors > D005493 - Folic Acid Antagonists [Raw Data] CB119_Pyrimethamine_pos_50eV_CB000043.txt [Raw Data] CB119_Pyrimethamine_pos_40eV_CB000043.txt [Raw Data] CB119_Pyrimethamine_pos_30eV_CB000043.txt [Raw Data] CB119_Pyrimethamine_pos_20eV_CB000043.txt [Raw Data] CB119_Pyrimethamine_pos_10eV_CB000043.txt

   

gamma-Glutamylthreonine

gamma-Glutamylthreonine

C9H16N2O6 (248.10083160000002)


A dipeptide composed of glutamic acid and threonine joined by a peptide linkage.

   

(2S,3R)-3-hydroxy-4-methoxy-2-(2-phenylethyl)-2,3-dihydropyran-6-one

NCGC00180841-02!(2S,3R)-3-hydroxy-4-methoxy-2-(2-phenylethyl)-2,3-dihydropyran-6-one

C14H16O4 (248.10485359999998)


   

8-hydroxy-3-(4-oxopentyl)-3,4-dihydroisochromen-1-one

NCGC00168939-02!8-hydroxy-3-(4-oxopentyl)-3,4-dihydroisochromen-1-one

C14H16O4 (248.10485359999998)


   

C14H16O4_2H-Pyran-2-one, 5,6-dihydro-5-hydroxy-4-methoxy-6-(2-phenylethyl)-, (5S,6S)

NCGC00169781-02_C14H16O4_2H-Pyran-2-one, 5,6-dihydro-5-hydroxy-4-methoxy-6-(2-phenylethyl)-, (5S,6S)-

C14H16O4 (248.10485359999998)


   

Glu-THR

Glu-THR

C9H16N2O6 (248.10083160000002)


A dipeptide composed of L-glutamic acid and L-threonine joined by a peptide linkage.

   

(2S,3S)-3-hydroxy-4-methoxy-2-(2-phenylethyl)-2,3-dihydropyran-6-one

(2S,3S)-3-hydroxy-4-methoxy-2-(2-phenylethyl)-2,3-dihydropyran-6-one

C14H16O4 (248.10485359999998)


   

(2S,3R)-3-hydroxy-4-methoxy-2-(2-phenylethyl)-2,3-dihydropyran-6-one

(2S,3R)-3-hydroxy-4-methoxy-2-(2-phenylethyl)-2,3-dihydropyran-6-one

C14H16O4 (248.10485359999998)


   

(2S,3R)-3-hydroxy-4-methoxy-2-(2-phenylethyl)-2,3-dihydropyran-6-one [IIN-based on: CCMSLIB00000846131]

NCGC00180841-02!(2S,3R)-3-hydroxy-4-methoxy-2-(2-phenylethyl)-2,3-dihydropyran-6-one [IIN-based on: CCMSLIB00000846131]

C14H16O4 (248.10485359999998)


   

8-hydroxy-3-(4-oxopentyl)-3,4-dihydroisochromen-1-one [IIN-based on: CCMSLIB00000847794]

NCGC00168939-02!8-hydroxy-3-(4-oxopentyl)-3,4-dihydroisochromen-1-one [IIN-based on: CCMSLIB00000847794]

C14H16O4 (248.10485359999998)


   

8-hydroxy-3-(4-oxopentyl)-3,4-dihydroisochromen-1-one [IIN-based: Match]

NCGC00168939-02!8-hydroxy-3-(4-oxopentyl)-3,4-dihydroisochromen-1-one [IIN-based: Match]

C14H16O4 (248.10485359999998)


   

(2S,3R)-3-hydroxy-4-methoxy-2-(2-phenylethyl)-2,3-dihydropyran-6-one [IIN-based: Match]

NCGC00180841-02!(2S,3R)-3-hydroxy-4-methoxy-2-(2-phenylethyl)-2,3-dihydropyran-6-one [IIN-based: Match]

C14H16O4 (248.10485359999998)


   

Sudan I

C.I. Solvent Yellow 14

C16H12N2O (248.09495819999998)


CONFIDENCE standard compound; INTERNAL_ID 297; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10862; ORIGINAL_PRECURSOR_SCAN_NO 10860 D009676 - Noxae > D002273 - Carcinogens D004396 - Coloring Agents CONFIDENCE standard compound; INTERNAL_ID 297; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10878; ORIGINAL_PRECURSOR_SCAN_NO 10876 CONFIDENCE standard compound; INTERNAL_ID 297; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10910; ORIGINAL_PRECURSOR_SCAN_NO 10908 CONFIDENCE standard compound; INTERNAL_ID 297; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10917; ORIGINAL_PRECURSOR_SCAN_NO 10916 CONFIDENCE standard compound; INTERNAL_ID 297; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10908; ORIGINAL_PRECURSOR_SCAN_NO 10905 CONFIDENCE standard compound; INTERNAL_ID 297; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10943; ORIGINAL_PRECURSOR_SCAN_NO 10942

   

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-hydroxyethyl)-5-phenyl-

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-hydroxyethyl)-5-phenyl-

C12H12N2O4 (248.07970319999998)


   

p-Hydroxyphenobarbital

2,4,6(1H,3H,5H)-Pyrimidinetrione,5-ethyl-5-(4-hydroxyphenyl)-

C12H12N2O4 (248.07970319999998)


   
   
   

N-FORMYLMETHIONYLALANINE

N-FORMYLMETHIONYLALANINE

C9H16N2O4S (248.0830736)


   

EX-527

6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide

C13H13ClN2O (248.0716358)


Selisistat (EX-527) is a potent and selective SirT1 (Sir2 in Drosophila melanogaster) inhibitor with an IC50 of 123 nM for SirT1. Selisistat alleviates pathology in multiple animal and cell models of Huntington's disease[1][2].

   

Met-val

2-(2-amino-3-methylbutanamido)-4-(methylsulfanyl)butanoic acid

C10H20N2O3S (248.119457)


A dipeptide formed from L-methionine and L-valine residues.

   

Val-met

2-[2-amino-4-(methylsulfanyl)butanamido]-3-methylbutanoic acid

C10H20N2O3S (248.119457)


A dipeptide formed from L-valine and L-methionine residues.

   

5-hydroxy-4-methoxy-6-(2-phenylethyl)-5,6-dihydro-2H-pyran-2-one

(+)-cis-5,6-Dihydro-5-hydroxy-4-methoxy-6-(2-phenylethyl)-2H-pyran-2-one

C14H16O4 (248.10485359999998)


   

7-Hydroxy-6-(methoxyacetyl)-2,2-dimethyl-2H-1-benzopyran

1-(7-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-2-methoxyethan-1-one

C14H16O4 (248.10485359999998)


   

Citreovirenone

6-[(3-hydroxy-5-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-2H-pyran-4-one

C14H16O4 (248.10485359999998)


   

4-TRANS-PHENYLCYCLOHEXANE-CIS-DICARBOXYLIC ACID

4-TRANS-PHENYLCYCLOHEXANE-CIS-DICARBOXYLIC ACID

C14H16O4 (248.10485359999998)


   

3a-(Trifluoromethyl)decahydro-1H-benzo[d]pyrrolo[1,2-a]imidazol-1-one

3a-(Trifluoromethyl)decahydro-1H-benzo[d]pyrrolo[1,2-a]imidazol-1-one

C11H15F3N2O (248.1136416)


   

5-phenylnaphthalene-1-carboxylic acid

5-phenylnaphthalene-1-carboxylic acid

C17H12O2 (248.0837252)


   

2-(3-OXO-PIPERAZINE-1-CARBONYL)-BENZOIC ACID

2-(3-OXO-PIPERAZINE-1-CARBONYL)-BENZOIC ACID

C12H12N2O4 (248.07970319999998)


   

2-piperidin-3-ylaniline,dihydrochloride

2-piperidin-3-ylaniline,dihydrochloride

C11H18Cl2N2 (248.08469680000002)


   
   

Atipamezole hydrochloride

Atipamezole hydrochloride

C14H17ClN2 (248.1080192)


Atipamezole (MPV-1248) hydrochloride is a potent α2-adrenoceptor antagonist with a Ki of 1.6 nM[1].

   

1-Bromododecane

1-Bromododecane

C12H25Br (248.113951)


   

7-CHLORO-3-(1-METHYL-4-PIPERIDINYL)INDOLE

7-CHLORO-3-(1-METHYL-4-PIPERIDINYL)INDOLE

C14H17ClN2 (248.1080192)


   

5-NAPHTHALEN-1-YL-BENZO[1,3]DIOXOLE

5-NAPHTHALEN-1-YL-BENZO[1,3]DIOXOLE

C17H12O2 (248.0837252)


   

5-(2,5-dimethoxyphenyl)-1h-pyrazole-3-carboxylic acid

5-(2,5-dimethoxyphenyl)-1h-pyrazole-3-carboxylic acid

C12H12N2O4 (248.07970319999998)


   

1,2-dibenzylhydrazine

1,2-dibenzylhydrazine

C14H17ClN2 (248.1080192)


   

(4-METHYL-1,3-THIAZOL-2-YL)ACETONITRILE

(4-METHYL-1,3-THIAZOL-2-YL)ACETONITRILE

C12H12N2O4 (248.07970319999998)


   

1-cbz-[1,4]diazepan-5-one

1-cbz-[1,4]diazepan-5-one

C13H16N2O3 (248.1160866)


   

1-(1-Naphthyl)piperazine hydrochloride

1-(1-Naphthyl)piperazine hydrochloride

C14H17ClN2 (248.1080192)


   

[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-piperazin-1-ylmethanone

[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-piperazin-1-ylmethanone

C13H16N2O3 (248.1160866)


   

Ethyl 2-(4-oxo-1-piperidinyl)nicotinate

Ethyl 2-(4-oxo-1-piperidinyl)nicotinate

C13H16N2O3 (248.1160866)


   
   

1-bromoundecan-2-one

1-bromoundecan-2-one

C11H21BrO (248.0775676)


   

5-[4-(DIMETHYLAMINO)PHENYL]-4-ETHYL-4H-1,2,4-TRIAZOLE-3-THIOL

5-[4-(DIMETHYLAMINO)PHENYL]-4-ETHYL-4H-1,2,4-TRIAZOLE-3-THIOL

C12H16N4S (248.10956159999998)


   

2-Naphthyl benzoate

2-Naphthyl benzoate

C17H12O2 (248.0837252)


   

1,1-(1,4-Butanediyl)bis(1H-pyrrole-2,5-dione)

1,1-(1,4-Butanediyl)bis(1H-pyrrole-2,5-dione)

C12H12N2O4 (248.07970319999998)


   

2-(3,4-DIMETHYLBENZOYL)-3-OXO-BUTYRICACIDMETHYLESTER

2-(3,4-DIMETHYLBENZOYL)-3-OXO-BUTYRICACIDMETHYLESTER

C14H16O4 (248.10485359999998)


   

1,2,4-Triazin-3-amine,5,6-diphenyl-

1,2,4-Triazin-3-amine,5,6-diphenyl-

C15H12N4 (248.10619119999998)


   

Dimethyl 5-methyl-1H-pyrrolo[2,3-b]pyridine-1,3-dicarboxylate

Dimethyl 5-methyl-1H-pyrrolo[2,3-b]pyridine-1,3-dicarboxylate

C12H12N2O4 (248.07970319999998)


   

4-(NAPHTHALEN-1-YL)BENZOIC ACID

4-(NAPHTHALEN-1-YL)BENZOIC ACID

C17H12O2 (248.0837252)


   

4-(Naphthalen-2-yl)benzoic acid

4-(Naphthalen-2-yl)benzoic acid

C17H12O2 (248.0837252)


   

2-(1-BENZYL-1,2,3,6-TETRAHYDROPYRIDIN-4-YL)ACETONITRILE HYDROCHLORIDE

2-(1-BENZYL-1,2,3,6-TETRAHYDROPYRIDIN-4-YL)ACETONITRILE HYDROCHLORIDE

C14H17ClN2 (248.1080192)


   

1-(1,5-DIMETHYL-1H-PYRAZOL-4-YL)ETHANONE

1-(1,5-DIMETHYL-1H-PYRAZOL-4-YL)ETHANONE

C13H16N2O3 (248.1160866)


   

2-Methyl-2-propanyl 3-(4-methylphenyl)-2,3-dioxopropanoate

2-Methyl-2-propanyl 3-(4-methylphenyl)-2,3-dioxopropanoate

C14H16O4 (248.10485359999998)


   

Benzyl 2-carbamoyl-1-pyrrolidinecarboxylate

Benzyl 2-carbamoyl-1-pyrrolidinecarboxylate

C13H16N2O3 (248.1160866)


   
   

1-bromododecane-13C

1-bromododecane-13C

C12H25Br (248.113951)


   

5-(2,4-dimethoxyphenyl)-1H-pyrimidine-2,4-dione

5-(2,4-dimethoxyphenyl)-1H-pyrimidine-2,4-dione

C12H12N2O4 (248.07970319999998)


   

5-chloro-3-(1-methylpiperidin-4-yl)-1H-indole

5-chloro-3-(1-methylpiperidin-4-yl)-1H-indole

C14H17ClN2 (248.1080192)


   

2-AMINO-4,6-DIPHENYL-S-TRIAZINE

2-AMINO-4,6-DIPHENYL-S-TRIAZINE

C15H12N4 (248.10619119999998)


   

TERT-BUTYL 3-(HYDROXYMETHYL)-1H-PYRROLO[2,3-B]PYRIDINE-1-CARBOXYLATE

TERT-BUTYL 3-(HYDROXYMETHYL)-1H-PYRROLO[2,3-B]PYRIDINE-1-CARBOXYLATE

C13H16N2O3 (248.1160866)


   

6-(1,1-DIMETHYLPROPYL)-1-BENZOTHIOPHENE-3-CARBOXYLIC ACID

6-(1,1-DIMETHYLPROPYL)-1-BENZOTHIOPHENE-3-CARBOXYLIC ACID

C14H16O2S (248.0870956)


   

Ethyl 5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-carboxylate

Ethyl 5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-carboxylate

C12H12N2O4 (248.07970319999998)


   

2-chloro-4-[cyclopropylmethyl(propyl)amino]benzonitrile

2-chloro-4-[cyclopropylmethyl(propyl)amino]benzonitrile

C14H17ClN2 (248.1080192)


   

BENZYL (2-OXOPIPERIDIN-3-YL)CARBAMATE

BENZYL (2-OXOPIPERIDIN-3-YL)CARBAMATE

C13H16N2O3 (248.1160866)


   

Ethyl 4-methyl-7-nitro-1H-indole-2-carboxylate

Ethyl 4-methyl-7-nitro-1H-indole-2-carboxylate

C12H12N2O4 (248.07970319999998)


   
   
   

1-PHENYL-5-PROPYL-1H-PYRAZOLE-4-CARBONYL CHLORIDE

1-PHENYL-5-PROPYL-1H-PYRAZOLE-4-CARBONYL CHLORIDE

C13H13ClN2O (248.0716358)


   

1-(4-Nitrobenzoyl)tetrahydro-4(1H)-pyridinone

1-(4-Nitrobenzoyl)tetrahydro-4(1H)-pyridinone

C12H12N2O4 (248.07970319999998)


   

Bis(trimethylsilyl) malonate

Bis(trimethylsilyl) malonate

C9H20O4Si2 (248.090008)


   

Methylbis(trimethylsilyloxy)vinylsilane

Methylbis(trimethylsilyloxy)vinylsilane

C9H24O2Si3 (248.10840439999998)


   

(4-ISOPROPOXY-2-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

(4-ISOPROPOXY-2-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

C10H12BF3O3 (248.08315480000002)


   

1-(3-MORPHOLIN-4-YL-PHENYL)-ETHYLAMINE

1-(3-MORPHOLIN-4-YL-PHENYL)-ETHYLAMINE

C13H16N2O3 (248.1160866)


   

ethyl 5-hydroxy-2-oxo-1,3-dihydropyrido[4,3-b]azepine-4-carboxylate

ethyl 5-hydroxy-2-oxo-1,3-dihydropyrido[4,3-b]azepine-4-carboxylate

C12H12N2O4 (248.07970319999998)


   
   

4-(cyclohexylamino)-3-nitrobenzaldehyde

4-(cyclohexylamino)-3-nitrobenzaldehyde

C13H16N2O3 (248.1160866)


   

(2,5-DIOXOPYRROLIDIN-3-YL)ACETIC ACID

(2,5-DIOXOPYRROLIDIN-3-YL)ACETIC ACID

C14H17ClN2 (248.1080192)


   

5-Fluoro-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

5-Fluoro-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

C13H16N2O3 (248.1160866)


   

3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile

3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile

C12H14BFN2O2 (248.11323060000004)


   

5-(Bromomethyl)undecane

5-(Bromomethyl)undecane

C12H25Br (248.113951)


   
   

4,6-diphenyl-2-pyrone

4,6-diphenyl-2-pyrone

C17H12O2 (248.0837252)


   

3-(2-amino-2-carboxyethyl)-1H-indole-4-carboxylic acid

3-(2-amino-2-carboxyethyl)-1H-indole-4-carboxylic acid

C12H12N2O4 (248.07970319999998)


   

(1R)-1-(2,3-dihydro-1H-indol-7-yl)propan-1-amine,dihydrochloride

(1R)-1-(2,3-dihydro-1H-indol-7-yl)propan-1-amine,dihydrochloride

C11H18Cl2N2 (248.08469680000002)


   

(1S)-1-(2,3-dihydro-1H-indol-7-yl)propan-1-amine,dihydrochloride

(1S)-1-(2,3-dihydro-1H-indol-7-yl)propan-1-amine,dihydrochloride

C11H18Cl2N2 (248.08469680000002)


   

5-benzhydrylidenefuran-2-one

5-benzhydrylidenefuran-2-one

C17H12O2 (248.0837252)


   

(6-Phenyl-2-naphthyl)boronic acid

(6-Phenyl-2-naphthyl)boronic acid

C16H13BO2 (248.10085480000004)


   
   

1-(3-Methylphenyl)piperazine dihydrochloride

1-(3-Methylphenyl)piperazine dihydrochloride

C11H18Cl2N2 (248.08469680000002)


   

6-(4-chloro-3,5-dimethylphenoxy)pyridin-3-amine

6-(4-chloro-3,5-dimethylphenoxy)pyridin-3-amine

C13H13ClN2O (248.0716358)


   
   

Ethyl 2,3-O-isopropylidene-1-thio-a-L-rhamnopyranoside

Ethyl 2,3-O-isopropylidene-1-thio-a-L-rhamnopyranoside

C11H20O4S (248.108224)


   

3-(3,4-DIETHOXY-PHENYL)-PROPYLAMINE

3-(3,4-DIETHOXY-PHENYL)-PROPYLAMINE

C13H16N2OS (248.09832859999997)


   
   

Picolinaldehyde, 2-quinolylhydrazone

Picolinaldehyde, 2-quinolylhydrazone

C15H12N4 (248.10619119999998)


   

ethyl 1-methyl-5-nitroindole-2-carboxylate

ethyl 1-methyl-5-nitroindole-2-carboxylate

C12H12N2O4 (248.07970319999998)


   

Amobarbital Sodium

Amobarbital Sodium

C11H17N2NaO3 (248.1136812)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators

   
   

3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid

3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid

C12H12N2O4 (248.07970319999998)


   
   

7H-Pyrido(4,3-c)carbazole, 10-methoxy-

7H-Pyrido(4,3-c)carbazole, 10-methoxy-

C16H12N2O (248.09495819999998)


   

4-(3,4-DIMETHOXY-PHENYL)-CYCLOHEXANE-1,3-DIONE

4-(3,4-DIMETHOXY-PHENYL)-CYCLOHEXANE-1,3-DIONE

C14H16O4 (248.10485359999998)


   

EX-527 (S-enantiomer)

(1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide

C13H13ClN2O (248.0716358)


(S)-Selisistat ((S)-EX-527) is a potent and selective SIRT1 inhibitor, with an IC50 of 98 nM.

   

Propanebis(thioic)acid,S1,S3-bis(1,1-dimethylethyl) ester

Propanebis(thioic)acid,S1,S3-bis(1,1-dimethylethyl) ester

C11H20O2S2 (248.09046600000002)


   

2-Cyclohexen-1-one,4,4-diphenyl-

2-Cyclohexen-1-one,4,4-diphenyl-

C18H16O (248.12010859999998)


   

(2-ISOPROPOXY-5-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

(2-ISOPROPOXY-5-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

C10H12BF3O3 (248.08315480000002)


   

4-chloro-N-(1-cyanocyclopentyl)benzamide

4-chloro-N-(1-cyanocyclopentyl)benzamide

C13H13ClN2O (248.0716358)


   

4-(TERT-BUTOXY)-2,3,5,6-TETRAFLUOROSTYRENE

4-(TERT-BUTOXY)-2,3,5,6-TETRAFLUOROSTYRENE

C12H12F4O (248.08242299999998)


   
   

2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexene-1-carboxaldehyde

2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexene-1-carboxaldehyde

C15H17ClO (248.0967862)


   

2-(1-benzyl-3-oxopiperazin-2-yl)acetic acid

2-(1-benzyl-3-oxopiperazin-2-yl)acetic acid

C13H16N2O3 (248.1160866)


   

5-METHOXY-PYRROLO[2,3-B]PYRIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

5-METHOXY-PYRROLO[2,3-B]PYRIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C13H16N2O3 (248.1160866)


   

5,6-DIAMINO-1-ETHYL-3-PROPYLPYRIMIDINE-2,4(1H,3H)-DIONE HYDROCHLORIDE

5,6-DIAMINO-1-ETHYL-3-PROPYLPYRIMIDINE-2,4(1H,3H)-DIONE HYDROCHLORIDE

C9H17ClN4O2 (248.1039972)


   

1-(1,4-Benzodioxane-2-carbonyl)piperazine

1-(1,4-Benzodioxane-2-carbonyl)piperazine

C13H16N2O3 (248.1160866)


   

4-(3-Piperidyl)aniline Dihydrochloride

4-(3-Piperidyl)aniline Dihydrochloride

C11H18Cl2N2 (248.08469680000002)


   

ETHYL 8-METHOXY-4-OXO-1,4-DIHYDRO-1,5-NAPHTHYRIDINE-3-CARBOXYLATE

ETHYL 8-METHOXY-4-OXO-1,4-DIHYDRO-1,5-NAPHTHYRIDINE-3-CARBOXYLATE

C12H12N2O4 (248.07970319999998)


   

Propanedioic acid, 2-[(2E)-3-chloro-2-propen-1-yl]-2-(1-methylethyl)-, 1,3-dimethyl ester

Propanedioic acid, 2-[(2E)-3-chloro-2-propen-1-yl]-2-(1-methylethyl)-, 1,3-dimethyl ester

C11H17ClO4 (248.0815312)


   
   

1-(2-methylphenyl)piperazine,dihydrochloride

1-(2-methylphenyl)piperazine,dihydrochloride

C11H18Cl2N2 (248.08469680000002)


   

4-isopropylamino-3-nitrobenzotrifluoride

4-isopropylamino-3-nitrobenzotrifluoride

C10H11F3N2O2 (248.0772582)


   
   

1-Naphthyl Trimethoxysilane

1-Naphthyl Trimethoxysilane

C13H16O3Si (248.0868666)


   
   

4-CHLOROCARBONYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

4-CHLOROCARBONYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C10H17ClN2O3 (248.0927642)


   
   

5,8,9,10-Tetrahydro-11(6H)-tetraphenone

5,8,9,10-Tetrahydro-11(6H)-tetraphenone

C18H16O (248.12010859999998)


   

2-(4-chlorophenyl)-1,3-diazaspiro[4.4]non-1-en-4-one

2-(4-chlorophenyl)-1,3-diazaspiro[4.4]non-1-en-4-one

C13H13ClN2O (248.0716358)


   

9-Aminoacridine HCl H2O

9-Aminoacridine HCl H2O

C13H13ClN2O (248.0716358)


   

1,5-DIPHENYL-1H-PYRAZOLE-3-CARBALDEHYDE

1,5-DIPHENYL-1H-PYRAZOLE-3-CARBALDEHYDE

C16H12N2O (248.09495819999998)


   

Tetrahydrouridine

Tetrahydrouridine

C9H16N2O6 (248.10083160000002)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2135 - Cytidine Deaminase Inhibitor D009676 - Noxae > D000963 - Antimetabolites

   

3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid

3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid

C12H12N2O4 (248.07970319999998)


   

4-(1-pyrrolidinylmethyl)-benzenamine dihydrochloride

4-(1-pyrrolidinylmethyl)-benzenamine dihydrochloride

C11H18Cl2N2 (248.08469680000002)


   
   

(1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)methanamine

(1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)methanamine

C12H16N4S (248.10956159999998)


   

1-(4-FLUOROPHENYL)-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

1-(4-FLUOROPHENYL)-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

C13H13FN2O2 (248.096101)


   

(2-PROPOXY-5-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

(2-PROPOXY-5-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

C10H12BF3O3 (248.08315480000002)


   

(4-PROPOXY-2-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

(4-PROPOXY-2-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

C10H12BF3O3 (248.08315480000002)


   

(3-ISOPROPOXY-5-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

(3-ISOPROPOXY-5-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

C10H12BF3O3 (248.08315480000002)


   

(3-PROPOXY-5-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

(3-PROPOXY-5-(TRIFLUOROMETHYL)PHENYL)BORONIC ACID

C10H12BF3O3 (248.08315480000002)


   

3-(4-CHLORO-PHENOXY)-BENZYL-HYDRAZINE

3-(4-CHLORO-PHENOXY)-BENZYL-HYDRAZINE

C13H13ClN2O (248.0716358)


   

6-Methylpyridinyl-2-boronic acid MIDA ester

6-Methylpyridinyl-2-boronic acid MIDA ester

C11H13BN2O4 (248.09683280000002)


   

N-(4-formylphenyl)-2-morpholin-4-ylacetamide

N-(4-formylphenyl)-2-morpholin-4-ylacetamide

C13H16N2O3 (248.1160866)


   
   

3,4-diaminobenzophenone monohydrochloride

3,4-diaminobenzophenone monohydrochloride

C13H13ClN2O (248.0716358)


   

2-ACETYL-8-CHLORO-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE

2-ACETYL-8-CHLORO-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE

C13H13ClN2O (248.0716358)


   

(S)-3-(Cbz-amino)-2-piperidone

(S)-3-(Cbz-amino)-2-piperidone

C13H16N2O3 (248.1160866)


   

1,3-diphenylpyrazole-4-carbaldehyde

1,3-diphenylpyrazole-4-carbaldehyde

C16H12N2O (248.09495819999998)


   

Naphthalene, 1,3,6,8-tetramethoxy-

Naphthalene, 1,3,6,8-tetramethoxy-

C14H16O4 (248.10485359999998)


   

1-Isopentyl-7-methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione

1-Isopentyl-7-methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione

C13H16N2O3 (248.1160866)


   

ETHYL 4-HYDROXY-7-METHYL-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE

ETHYL 4-HYDROXY-7-METHYL-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE

C12H12N2O4 (248.07970319999998)


   

3-(6-(Methoxycarbonyl)naphthalen-2-yl)benzoic acid

3-(6-(Methoxycarbonyl)naphthalen-2-yl)benzoic acid

C17H12O2 (248.0837252)


   

ISOPENTYL 3-AMINOFURO[2,3-B]PYRIDINE-2-CARBOXYLATE

ISOPENTYL 3-AMINOFURO[2,3-B]PYRIDINE-2-CARBOXYLATE

C13H16N2O3 (248.1160866)


   

Ethyl 6-(4-oxo-1-piperidinyl)nicotinate

Ethyl 6-(4-oxo-1-piperidinyl)nicotinate

C13H16N2O3 (248.1160866)


   

2(1H)-Pyrimidinone, 4,6-diphenyl-

2(1H)-Pyrimidinone, 4,6-diphenyl-

C16H12N2O (248.09495819999998)


   

1-ethyl-3-methylimidazol-3-ium,trifluoro(trifluoromethyl)boranuide

1-ethyl-3-methylimidazol-3-ium,trifluoro(trifluoromethyl)boranuide

C7H11BF6N2 (248.09194279999997)


   

5-(Benzyloxy)-1H-indole-3-carbonitrile

5-(Benzyloxy)-1H-indole-3-carbonitrile

C16H12N2O (248.09495819999998)


   

3-Methacryloxypropyltrimethoxysilane

3-Methacryloxypropyltrimethoxysilane

C10H20O5Si (248.10799500000002)


   

Methanone,(6-hydroxy-2-naphthalenyl)phenyl-

Methanone,(6-hydroxy-2-naphthalenyl)phenyl-

C17H12O2 (248.0837252)


   

6-CHLORO-N4-(1-PHENYL-ETHYL)-PYRIMIDINE-4,5-DIAMINE

6-CHLORO-N4-(1-PHENYL-ETHYL)-PYRIMIDINE-4,5-DIAMINE

C12H13ClN4 (248.0828688)


   

3-(2,5-DIMETHOXYPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID

3-(2,5-DIMETHOXYPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID

C12H12N2O4 (248.07970319999998)


   

ETHYL 4-HYDROXY-1-METHYL-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE

ETHYL 4-HYDROXY-1-METHYL-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE

C12H12N2O4 (248.07970319999998)


   

2-(3-Furoyl)-2,8-diazaspiro[4.5]decan-3-one

2-(3-Furoyl)-2,8-diazaspiro[4.5]decan-3-one

C13H16N2O3 (248.1160866)


   

1-(2-BENZYLIDENEHYDRAZINYL)PHTHALAZINE

1-(2-BENZYLIDENEHYDRAZINYL)PHTHALAZINE

C15H12N4 (248.10619119999998)


   

TERT-BUTYL 3-(HYDROXYMETHYL)-1H-INDAZOLE-1-CARBOXYLATE

TERT-BUTYL 3-(HYDROXYMETHYL)-1H-INDAZOLE-1-CARBOXYLATE

C13H16N2O3 (248.1160866)


   

Methyl 5,6-dimethoxy-3,4-dihydro-1-naphthalenecarboxylate

Methyl 5,6-dimethoxy-3,4-dihydro-1-naphthalenecarboxylate

C14H16O4 (248.10485359999998)


   

2-[3-(TRIFLUOROMETHYL)PHENOXY]PROPANOHYDRAZIDE

2-[3-(TRIFLUOROMETHYL)PHENOXY]PROPANOHYDRAZIDE

C10H11F3N2O2 (248.0772582)


   

7-CHLORO-4-PIPERAZIN-1-YL-QUINAZOLINE

7-CHLORO-4-PIPERAZIN-1-YL-QUINAZOLINE

C12H13ClN4 (248.0828688)


   

Methyl 2-(benzoylamino)-3-(dimethylamino)acrylate

Methyl 2-(benzoylamino)-3-(dimethylamino)acrylate

C13H16N2O3 (248.1160866)


   

METHYL 3,5-BIS(ALLYLOXY)BENZENECARBOXYLATE

METHYL 3,5-BIS(ALLYLOXY)BENZENECARBOXYLATE

C14H16O4 (248.10485359999998)


   
   

(3-Trifluoromethyl-4,5,6,7-tetrahydro-indazol-1-yl)-acetic acid

(3-Trifluoromethyl-4,5,6,7-tetrahydro-indazol-1-yl)-acetic acid

C10H11F3N2O2 (248.0772582)


   
   

4-Pyridinecarbonitrile,3,5-bis(trimethylsilyl)-(9CI)

4-Pyridinecarbonitrile,3,5-bis(trimethylsilyl)-(9CI)

C12H20N2Si2 (248.116496)


   

Piperazine,1-(4-methylphenyl)-, hydrochloride (1:2)

Piperazine,1-(4-methylphenyl)-, hydrochloride (1:2)

C11H18Cl2N2 (248.08469680000002)


   

CYCLOPENTYLMETHYL-PYRIDIN-4-YL-AMINE DIHYDROCHLORIDE

CYCLOPENTYLMETHYL-PYRIDIN-4-YL-AMINE DIHYDROCHLORIDE

C11H18Cl2N2 (248.08469680000002)


   
   

3-acetamido-5-methoxy-1H-indole-2-carboxylate

3-acetamido-5-methoxy-1H-indole-2-carboxylate

C12H12N2O4 (248.07970319999998)


   
   

3-(2,5-dioxo-4-phenyl-imidazolidin-4-yl)propanoic acid

3-(2,5-dioxo-4-phenyl-imidazolidin-4-yl)propanoic acid

C12H12N2O4 (248.07970319999998)


   

1H-1,2,4-Triazole-3-carboxamide,N-(3,4-dimethoxyphenyl)-(9CI)

1H-1,2,4-Triazole-3-carboxamide,N-(3,4-dimethoxyphenyl)-(9CI)

C11H12N4O3 (248.0909362)


   

1-(4-Methoxybutyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid

1-(4-Methoxybutyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid

C13H16N2O3 (248.1160866)


   

Ethyl 6-acetoxy-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

Ethyl 6-acetoxy-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

C12H12N2O4 (248.07970319999998)


   

Topiroxostat

Topiroxostat

C13H8N6 (248.08104079999998)


C471 - Enzyme Inhibitor > C1637 - Xanthine Oxidase Inhibitor D004791 - Enzyme Inhibitors

   

N-phenylpiperidin-4-amine,dihydrochloride

N-phenylpiperidin-4-amine,dihydrochloride

C11H18Cl2N2 (248.08469680000002)


   

1-Phenyl-4-piperidinamine dihydrochloride

1-Phenyl-4-piperidinamine dihydrochloride

C11H18Cl2N2 (248.08469680000002)


   

4-piperidin-4-ylmethylpyridine dihydrochloride

4-piperidin-4-ylmethylpyridine dihydrochloride

C11H18Cl2N2 (248.08469680000002)


   

1-[4-(2,2-DIMETHOXY-ETHOXY)-PHENYL]-1H-IMIDAZOLE

1-[4-(2,2-DIMETHOXY-ETHOXY)-PHENYL]-1H-IMIDAZOLE

C13H16N2O3 (248.1160866)


   

2-(Acetoxymethoxy)-1,3-propanediyl diacetate

2-(Acetoxymethoxy)-1,3-propanediyl diacetate

C10H16O7 (248.0895986)


   

[4-(1-Naphthyl)phenyl]boronic acid

[4-(1-Naphthyl)phenyl]boronic acid

C16H13BO2 (248.10085480000004)


   
   

(S)-3-amino-1-benzylpyrrolidine dihydrochloride

(S)-3-amino-1-benzylpyrrolidine dihydrochloride

C11H18Cl2N2 (248.08469680000002)


   

2-N-(2-phenylethyl)benzene-1,2-diamine,hydrochloride

2-N-(2-phenylethyl)benzene-1,2-diamine,hydrochloride

C14H17ClN2 (248.1080192)


   

Propanoic acid, 2-[(3-ethoxy-3-oxopropyl)thio]-2-methyl-, ethyl ester

Propanoic acid, 2-[(3-ethoxy-3-oxopropyl)thio]-2-methyl-, ethyl ester

C11H20O4S (248.108224)


   

4-(4-Acetylpiperazin-1-yl)benzoic acid

4-(4-Acetylpiperazin-1-yl)benzoic acid

C13H16N2O3 (248.1160866)


   
   
   

TERT-BUTYL 5-(HYDROXYMETHYL)-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE

TERT-BUTYL 5-(HYDROXYMETHYL)-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE

C13H16N2O3 (248.1160866)


   

3,3-Diamino-4,4-difluorobenzophenone

3,3-Diamino-4,4-difluorobenzophenone

C13H10F2N2O (248.0761154)


   

(S)-3-amino-1-(4-methoxybenzyl)piperidine-2,6-dione hydrochloride

(S)-3-amino-1-(4-methoxybenzyl)piperidine-2,6-dione hydrochloride

C13H16N2O3 (248.1160866)


   

2-CHLORO-3-PIPERAZIN-1-YL-QUINOXALINE

2-CHLORO-3-PIPERAZIN-1-YL-QUINOXALINE

C12H13ClN4 (248.0828688)


   

1-(4-Methoxy-phenyl)-5-Methyl-2-oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid

1-(4-Methoxy-phenyl)-5-Methyl-2-oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid

C12H12N2O4 (248.07970319999998)


   
   

(r)-3-amino-1-benzylpyrrolidine dihydrochloride

(r)-3-amino-1-benzylpyrrolidine dihydrochloride

C11H18Cl2N2 (248.08469680000002)


   

4-chloro-6-(methoxymethyl)-2-(3-methylphenyl)pyrimidine

4-chloro-6-(methoxymethyl)-2-(3-methylphenyl)pyrimidine

C13H13ClN2O (248.0716358)


   
   

2-bromododecane

2-bromododecane

C12H25Br (248.113951)


   

(3R)-3-benzyloxycarbonylamino-2-piperidinone

(3R)-3-benzyloxycarbonylamino-2-piperidinone

C13H16N2O3 (248.1160866)


   

5-DIMETHYLAMINO-2-(2-THIAZOLYLAZO)PHENOL

5-DIMETHYLAMINO-2-(2-THIAZOLYLAZO)PHENOL

C11H12N4OS (248.07317819999997)


   

(3-Butoxy-2,4,6-trifluorophenyl)boronic acid

(3-Butoxy-2,4,6-trifluorophenyl)boronic acid

C10H12BF3O3 (248.08315480000002)


   

1,3-bis(4-fluorophenyl)urea

1,3-bis(4-fluorophenyl)urea

C13H10F2N2O (248.0761154)


   
   

Methyl 3-Aminopyridazine-4-carboxylate

Methyl 3-Aminopyridazine-4-carboxylate

C14H16O4 (248.10485359999998)


   

(s)-1,4-benzodioxan-2-carboxypiperazine

(s)-1,4-benzodioxan-2-carboxypiperazine

C13H16N2O3 (248.1160866)


   

6-amino-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

6-amino-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

C11H12N4OS (248.07317819999997)


   

4-Methyl-7-trimethylsiloxycoumarin

4-Methyl-7-trimethylsilyloxycoumarin

C13H16O3Si (248.0868666)


   

4-(2,6-Dimethylphenoxy)phthalonitrile

4-(2,6-Dimethylphenoxy)phthalonitrile

C16H12N2O (248.09495819999998)


   

ethyl 6-(tert-butyl)-3-cyano-2-hydroxyisonicotinate

ethyl 6-(tert-butyl)-3-cyano-2-hydroxyisonicotinate

C13H16N2O3 (248.1160866)


   

Decanoic acid,10-chloro-10-oxo-, ethyl ester

Decanoic acid,10-chloro-10-oxo-, ethyl ester

C12H21ClO3 (248.1179146)


   

2-(1H-benzoimidazol-2-ylmethyl)-1H-benzoimidazole

2-(1H-benzoimidazol-2-ylmethyl)-1H-benzoimidazole

C15H12N4 (248.10619119999998)


   
   
   

3-(2,5-DIOXO-4-PHENYL-IMIDAZOLIDIN-4-YL)PROPIONIC ACID

3-(2,5-DIOXO-4-PHENYL-IMIDAZOLIDIN-4-YL)PROPIONIC ACID

C12H12N2O4 (248.07970319999998)


   

1,2,5,6-TETRAHYDRO-6-(2-HYDROXYPHENYL)-4-METHYL-2-OXO-5-PYRIMIDINECARBOXYLIC ACID

1,2,5,6-TETRAHYDRO-6-(2-HYDROXYPHENYL)-4-METHYL-2-OXO-5-PYRIMIDINECARBOXYLIC ACID

C12H12N2O4 (248.07970319999998)


   

methyl 4-(4-fluorophenyl)-2,5-dimethylfuran-3-carboxylate

methyl 4-(4-fluorophenyl)-2,5-dimethylfuran-3-carboxylate

C14H13FO3 (248.084868)


   
   

1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazin-3-yl)ethan-1-one

1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazin-3-yl)ethan-1-one

C13H16N2O3 (248.1160866)


   

Benzonitrile, 4-[(5-amino-1H-indazol-1-yl)methyl]

Benzonitrile, 4-[(5-amino-1H-indazol-1-yl)methyl]

C15H12N4 (248.10619119999998)


   

2-(3-Methoxybenzylidene)-3-oxobutyric acid ethyl ester

2-(3-Methoxybenzylidene)-3-oxobutyric acid ethyl ester

C14H16O4 (248.10485359999998)


   

(S)-BENZYL 2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLATE

(S)-BENZYL 2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLATE

C12H12N2O4 (248.07970319999998)


   

Triethyloxonium hexafluorophosphate(1-)

Triethyloxonium hexafluorophosphate(1-)

C6H15F6OP (248.07646619999997)


   

a-D-Xylofuranose,1,2-O-(1-methylethylidene)-, 5-(methyl carbonate) (9CI)

a-D-Xylofuranose,1,2-O-(1-methylethylidene)-, 5-(methyl carbonate) (9CI)

C10H16O7 (248.0895986)


   
   
   

(Z)-7-[(1R,2R,3R,5S)-5-ACETOXY-2-FORMYL-3-(TETRAHYDRO-PYRAN-2-YLOXY)-CYCLOPENTYL]-HEPT-5-ENOICACIDMETHYLESTER

(Z)-7-[(1R,2R,3R,5S)-5-ACETOXY-2-FORMYL-3-(TETRAHYDRO-PYRAN-2-YLOXY)-CYCLOPENTYL]-HEPT-5-ENOICACIDMETHYLESTER

C12H12N2O4 (248.07970319999998)


   

1-(4-(DIMETHYLAMINO)PHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID

1-(4-(DIMETHYLAMINO)PHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID

C13H16N2O3 (248.1160866)


   

(9-OXO-4,5,6,7,8,9-HEXAHYDRO-[1,2,4]TRIAZOLO-[5,1-B]QUINAZOLIN-2-YL)-ACETIC ACID

(9-OXO-4,5,6,7,8,9-HEXAHYDRO-[1,2,4]TRIAZOLO-[5,1-B]QUINAZOLIN-2-YL)-ACETIC ACID

C11H12N4O3 (248.0909362)


   

1-(2-HYDROXY-ETHYL)-2-METHYL-1H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

1-(2-HYDROXY-ETHYL)-2-METHYL-1H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

C13H16N2O3 (248.1160866)


   

theophylline-8-butyric acid lactam

theophylline-8-butyric acid lactam

C11H12N4O3 (248.0909362)


   

Benzenebutanoicacid, a-acetyl-g-oxo-, ethyl ester

Benzenebutanoicacid, a-acetyl-g-oxo-, ethyl ester

C14H16O4 (248.10485359999998)


   

5-AMINO-3-(3,4-DIETHOXYPHENYL)ISOXAZOLE

5-AMINO-3-(3,4-DIETHOXYPHENYL)ISOXAZOLE

C13H16N2O3 (248.1160866)


   

5-(2,5-Dimethoxyphenyl)cyclohexane-1,3-dione

5-(2,5-Dimethoxyphenyl)cyclohexane-1,3-dione

C14H16O4 (248.10485359999998)


   

4-(NAPHTHALEN-1-YL)PHENYLBORONIC ACID

4-(NAPHTHALEN-1-YL)PHENYLBORONIC ACID

C16H13BO2 (248.10085480000004)


   

(R)-1-CBZ-3-PYRROLIDINECARBOXAMIDE

(R)-1-CBZ-3-PYRROLIDINECARBOXAMIDE

C13H16N2O3 (248.1160866)


   

1-(2-Methoxyphenyl)-4-oxocyclohexanecarboxylic acid

1-(2-Methoxyphenyl)-4-oxocyclohexanecarboxylic acid

C14H16O4 (248.10485359999998)


   

1-(3-Methoxyphenyl)-4-oxocyclohexanecarboxylic acid

1-(3-Methoxyphenyl)-4-oxocyclohexanecarboxylic acid

C14H16O4 (248.10485359999998)


   
   

[3-(1-Naphthyl)phenyl]boronic acid

[3-(1-Naphthyl)phenyl]boronic acid

C16H13BO2 (248.10085480000004)


   

beta-[3-(2-Naphthalenyl)phenyl]boronic acid

beta-[3-(2-Naphthalenyl)phenyl]boronic acid

C16H13BO2 (248.10085480000004)


   

[2-(2-Naphthyl)phenyl]boronic acid

(2-(Naphthalen-2-yl)phenyl)boronic acid

C16H13BO2 (248.10085480000004)


   

ethyl 5-(4-methoxyphenyl)-1,2,4-oxadiazole-3-carboxylate

ethyl 5-(4-methoxyphenyl)-1,2,4-oxadiazole-3-carboxylate

C12H12N2O4 (248.07970319999998)


   

1,2,3,4-TETRAHYDRO-4-(P-HYDROXYPHENYL)-6-METHYL-2-OXO-5-PYRIMIDINECARBOXYLIC ACID

1,2,3,4-TETRAHYDRO-4-(P-HYDROXYPHENYL)-6-METHYL-2-OXO-5-PYRIMIDINECARBOXYLIC ACID

C12H12N2O4 (248.07970319999998)


   

ethyl 3-[4-(1,3-dioxolan-2-yl)phenyl]prop-2-enoate

ethyl 3-[4-(1,3-dioxolan-2-yl)phenyl]prop-2-enoate

C14H16O4 (248.10485359999998)


   

Censavudine

Censavudine

C12H12N2O4 (248.07970319999998)


C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent

   
   

1-(8b-Hydroxy-7-methoxy-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-3-yl)ethanone

1-(8b-Hydroxy-7-methoxy-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-3-yl)ethanone

C13H16N2O3 (248.1160866)


   

N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]guanidine

N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]guanidine

C11H12N4OS (248.07317819999997)


   

(R)-6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide

(R)-6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide

C13H13ClN2O (248.0716358)


(R)-Selisistat ((R)-EX-527) is a R-enantiomer of Selisistat. Selisistat (EX-527) is a potent and selective SIRT1 inhibitor with IC50 of 98 nM.

   

N-(2-(2-Hydroxy-5-methoxy-1H-indol-3-yl)ethyl)acetamide

N-(2-(2-Hydroxy-5-methoxy-1H-indol-3-yl)ethyl)acetamide

C13H16N2O3 (248.1160866)


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

   

3,5-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide

3,5-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide

C11H12N4O3 (248.0909362)


   

6-(1H-benzimidazol-2-yl)-2-methyl-1H-benzimidazole

6-(1H-benzimidazol-2-yl)-2-methyl-1H-benzimidazole

C15H12N4 (248.10619119999998)


   

5-[(E)-(5-aminotetrazol-1-yl)iminomethyl]-2-ethoxyphenol

5-[(E)-(5-aminotetrazol-1-yl)iminomethyl]-2-ethoxyphenol

C10H12N6O2 (248.10216920000002)


   

4-[2-(2,4-Dioxopentan-3-ylidene)hydrazinyl]benzoic acid

4-[2-(2,4-Dioxopentan-3-ylidene)hydrazinyl]benzoic acid

C12H12N2O4 (248.07970319999998)


   
   

N-(2-propoxyphenyl)-2-butenediamide

N-(2-propoxyphenyl)-2-butenediamide

C13H16N2O3 (248.1160866)


   

2-(1-Methoxy-2-(naphthalen-1-yl)ethylidene)malononitrile

2-(1-Methoxy-2-(naphthalen-1-yl)ethylidene)malononitrile

C16H12N2O (248.09495819999998)


   

2,2-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

2,2-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

C13H16N2OS (248.09832859999997)


   
   

(5S,6S)-4-Methoxy-5-hydroxy-6-phenethyl-5,6-dihydro-2H-pyran-2-one

(5S,6S)-4-Methoxy-5-hydroxy-6-phenethyl-5,6-dihydro-2H-pyran-2-one

C14H16O4 (248.10485359999998)


   

2-Acetyl-4,5,9,10-tetrahydropyrene

2-Acetyl-4,5,9,10-tetrahydropyrene

C18H16O (248.12010859999998)


   

Dimethyl 3-[(trimethylsilyl)oxy]pentanedioate

Dimethyl 3-[(trimethylsilyl)oxy]pentanedioate

C10H20O5Si (248.10799500000002)


   

4H-Pyrido[1,2-a]pyrimidine-3-acetic acid, 9-hydroxy-4-oxo-, ethyl ester

4H-Pyrido[1,2-a]pyrimidine-3-acetic acid, 9-hydroxy-4-oxo-, ethyl ester

C12H12N2O4 (248.07970319999998)


   

5-{[(2-Amino-9H-purin-6-YL)oxy]methyl}-2-pyrrolidinone

5-{[(2-Amino-9H-purin-6-YL)oxy]methyl}-2-pyrrolidinone

C10H12N6O2 (248.10216920000002)


   
   

AI3-02166

1-BROMO-N-DODECANE

C12H25Br (248.113951)


   

3-[4-Hydroxy-3-(4-hydroxy-3-methylbut-2-enyl)phenyl]prop-2-enoic acid

3-[4-Hydroxy-3-(4-hydroxy-3-methylbut-2-enyl)phenyl]prop-2-enoic acid

C14H16O4 (248.10485359999998)


   

3-(4-Oxopentyl)-8-hydroxy-3,4-dihydro-1H-2-benzopyran-1-one

3-(4-Oxopentyl)-8-hydroxy-3,4-dihydro-1H-2-benzopyran-1-one

C14H16O4 (248.10485359999998)


   

2-(5-Methylsulfanylpentyl)-3-oxobutanedioic acid

2-(5-Methylsulfanylpentyl)-3-oxobutanedioic acid

C10H16O5S (248.0718406)


   

2-[(5-Methylthio)pentyl]malate

2-[(5-Methylthio)pentyl]malate

C10H16O5S-2 (248.0718406)


   

3-[(5-Methylthio)pentyl]malate

3-[(5-Methylthio)pentyl]malate

C10H16O5S-2 (248.0718406)


   
   

(2R)-2-hydroxyheptane-1,2,7-tricarboxylic acid

(2R)-2-hydroxyheptane-1,2,7-tricarboxylic acid

C10H16O7 (248.0895986)


   

2(1H)-pyrimidinone, tetrahydro-4-hydroxy-1-beta-D-ribofuranosyl-

2(1H)-pyrimidinone, tetrahydro-4-hydroxy-1-beta-D-ribofuranosyl-

C9H16N2O6 (248.10083160000002)


D009676 - Noxae > D000963 - Antimetabolites

   

Valyl-methionine

L-Methionine, L-valyl-

C10H20N2O3S (248.119457)


   

CID 23697378

CID 23697378

C11H17N2NaO3 (248.1136812)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

[(2R)-3-carboxy-2-(2-carboxyacetyl)oxypropyl]-trimethylazanium

[(2R)-3-carboxy-2-(2-carboxyacetyl)oxypropyl]-trimethylazanium

C10H18NO6+ (248.1134068)


   

2H-Pyran-2-one, 5,6-dihydro-5-hydroxy-4-methoxy-6-(2-phenylethyl)-, (5R-cis)-

2H-Pyran-2-one, 5,6-dihydro-5-hydroxy-4-methoxy-6-(2-phenylethyl)-, (5R-cis)-

C14H16O4 (248.10485359999998)


   

3,4-Dihydroxy-5-prenylcinnamic acid

3,4-Dihydroxy-5-prenylcinnamic acid

C14H16O4 (248.10485359999998)


A hydroxycinnamic acid that is trans-caffeic acid substituted by a prenyl group at position 5. Isolated from Brazilian propolis, it exhibits antioxidant activity.

   

1-Phenyl-2-(1-quinolin-1-iumyl)ethanone

1-Phenyl-2-(1-quinolin-1-iumyl)ethanone

C17H14NO+ (248.1075334)


   

5-methyl-N-[(E)-1-thiophen-2-ylethylideneamino]-1H-pyrazole-3-carboxamide

5-methyl-N-[(E)-1-thiophen-2-ylethylideneamino]-1H-pyrazole-3-carboxamide

C11H12N4OS (248.07317819999997)


   
   

3-amino-5-(1-naphthalenylmethyl)-1H-pyrazole-4-carbonitrile

3-amino-5-(1-naphthalenylmethyl)-1H-pyrazole-4-carbonitrile

C15H12N4 (248.10619119999998)


   

3-ethyl-5-[(2E)-2-(2-fluorobenzylidene)hydrazinyl]-4H-1,2,4-triazol-4-amine

3-ethyl-5-[(2E)-2-(2-fluorobenzylidene)hydrazinyl]-4H-1,2,4-triazol-4-amine

C11H13FN6 (248.11856699999998)


   

(4s,7s)-7-(4-Chlorophenyl)spiro[3.5]nonan-1-one

(4s,7s)-7-(4-Chlorophenyl)spiro[3.5]nonan-1-one

C15H17ClO (248.0967862)


   

6-methyl-2-[2-[(3-methyl-2-thiophenyl)methylidene]hydrazinyl]-1H-pyrimidin-4-one

6-methyl-2-[2-[(3-methyl-2-thiophenyl)methylidene]hydrazinyl]-1H-pyrimidin-4-one

C11H12N4OS (248.07317819999997)


   

2-[(E)-2-(2-hydroxyphenyl)vinyl]quinolinium

2-[(E)-2-(2-hydroxyphenyl)vinyl]quinolinium

C17H14NO+ (248.1075334)


   

6-(3-Hydroxybutyl)-7-methoxychromen-2-one

6-(3-Hydroxybutyl)-7-methoxychromen-2-one

C14H16O4 (248.10485359999998)


   

(Z)-3-[4-hydroxy-3-[(E)-4-hydroxy-3-methylbut-2-enyl]phenyl]prop-2-enoic acid

(Z)-3-[4-hydroxy-3-[(E)-4-hydroxy-3-methylbut-2-enyl]phenyl]prop-2-enoic acid

C14H16O4 (248.10485359999998)


   

3-Carboxylato-2-(carboxyacetyloxy)-N,N,N-trimethyl-1-propaneaminium

3-Carboxylato-2-(carboxyacetyloxy)-N,N,N-trimethyl-1-propaneaminium

C10H18NO6+ (248.1134068)


   

[(2S)-3-carboxy-2-(2-carboxyacetyl)oxypropyl]-trimethylazanium

[(2S)-3-carboxy-2-(2-carboxyacetyl)oxypropyl]-trimethylazanium

C10H18NO6+ (248.1134068)


   

1-(2-Chloroethyl)-3-(4-methylcyclohexyl)-1-(oxidoamino)urea

1-(2-Chloroethyl)-3-(4-methylcyclohexyl)-1-(oxidoamino)urea

C10H19ClN3O2- (248.1165724)


   

Acrylic acid, 3-benzoyl-, trimethylsilyl ester

Acrylic acid, 3-benzoyl-, trimethylsilyl ester

C13H16O3Si (248.0868666)


   

1H-Indole-2,3-dione, 1-(trimethylsilyl)-, 3-(O-methyloxime)

1H-Indole-2,3-dione, 1-(trimethylsilyl)-, 3-(O-methyloxime)

C12H16N2O2Si (248.0980996)


   

4H-Pyrido[1,2-a]pyrimidine-3-acetic acid, 6-hydroxy-4-oxo-, ethyl ester

4H-Pyrido[1,2-a]pyrimidine-3-acetic acid, 6-hydroxy-4-oxo-, ethyl ester

C12H12N2O4 (248.07970319999998)


   

2-Acetoxy-4-(1,1-dimethyl-2-oxopropyl)tropone

2-Acetoxy-4-(1,1-dimethyl-2-oxopropyl)tropone

C14H16O4 (248.10485359999998)


   

(E)-1-(Methyldiphenylsilyl)but-1-EN-3-yne

(E)-1-(Methyldiphenylsilyl)but-1-EN-3-yne

C17H16Si (248.10212159999998)


   

(E)-1-Chlorodimethylsilyl-1-trimethylsilyl-3,3-dimethyl-1-butene

(E)-1-Chlorodimethylsilyl-1-trimethylsilyl-3,3-dimethyl-1-butene

C11H25ClSi2 (248.118324)


   

2-[(Z)-2,4-Hexadiynylidene]-1,6-dioxaspiro[4.5]decane-3,4-diol

2-[(Z)-2,4-Hexadiynylidene]-1,6-dioxaspiro[4.5]decane-3,4-diol

C14H16O4 (248.10485359999998)


   

Pentobarbital sodium

Pentobarbital sodium

C11H17N2NaO3 (248.1136812)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators

   

5-Hydroxyindoleacetylglycine

5-Hydroxyindoleacetylglycine

C12H12N2O4 (248.07970319999998)


An N-acylglycine resulting from the formal condensation of the carboxy group of (5-hydroxyindol-3-yl)acetic acid with the amino group of glycine.

   
   

1-Hydroxy-6-methoxypyrene

1-Hydroxy-6-methoxypyrene

C17H12O2 (248.0837252)


   

7,8-Dihydropyrene-7-carboxylate

1,2-dihydropyrene-2-carboxylic acid

C17H12O2 (248.0837252)


A member of the class of pyrenes that is 1,2-dihydropyrene substituted by a carboxy group at position 2.

   

7,8-Dihydropyrene-8-carboxylate

7,8-Dihydropyrene-8-carboxylate

C17H12O2 (248.0837252)


   

4-Hydroxyphenobarbital

2,4,6(1H,3H,5H)-Pyrimidinetrione,5-ethyl-5-(4-hydroxyphenyl)-

C12H12N2O4 (248.07970319999998)


   

Monocyclohexyl phthalate

Monocyclohexyl phthalate

C14H16O4 (248.10485359999998)


A phthalic acid monoester resulting from the formal condensation of one of the carboxy groups of phthalic acid with cyclohexanol. It is a metabolite of the commonly used plasticiser dicyclohexyl phthalate.

   

THR-Glu

THR-Glu

C9H16N2O6 (248.10083160000002)


A dipeptide formed from L-threonine and L-glutamic acid residues.

   
   
   
   

2-hydroxymelatonin

2-hydroxymelatonin

C13H16N2O3 (248.1160866)


A member of the class of hydroxyindoles that is melatonin in which the hydrogen at position 2 of the indole ring has been replaced by a hydroxy group. A predominant hydroxylated melatonin metabolite in plants.

   

L-gamma-Glu-L-THR

L-gamma-Glu-L-THR

C9H16N2O6 (248.10083160000002)


A dipeptide obtained by formal condensation of the side-chain carboxy group of L-glutamic acid with the amino group of L-threonnine.

   
   

Dimethylallylhydroxyphenylpyruvate

Dimethylallylhydroxyphenylpyruvate

C14H16O4 (248.10485359999998)


   
   
   

4,5,6-trimethoxy-2-(prop-1-en-2-yl)-1-benzofuran

4,5,6-trimethoxy-2-(prop-1-en-2-yl)-1-benzofuran

C14H16O4 (248.10485359999998)


   

3-(furan-3-yl)-7-(hydroxymethyl)-3a-methyl-3,4,5,6-tetrahydro-2-benzofuran-1-one

3-(furan-3-yl)-7-(hydroxymethyl)-3a-methyl-3,4,5,6-tetrahydro-2-benzofuran-1-one

C14H16O4 (248.10485359999998)


   

7a-hydroxy-8-methyl-3-methylidene-3ah,4h,4ah,8h,9h,9ah-azuleno[6,5-b]furan-2,5-dione

7a-hydroxy-8-methyl-3-methylidene-3ah,4h,4ah,8h,9h,9ah-azuleno[6,5-b]furan-2,5-dione

C14H16O4 (248.10485359999998)


   

2-methyl-5-(6-methyl-5,6-dihydro-4h-pyran-2-carbonyl)benzene-1,3-diol

2-methyl-5-(6-methyl-5,6-dihydro-4h-pyran-2-carbonyl)benzene-1,3-diol

C14H16O4 (248.10485359999998)


   

7-hydroxy-6-methyl-5-[(3-methylbut-2-en-1-yl)oxy]-3h-2-benzofuran-1-one

7-hydroxy-6-methyl-5-[(3-methylbut-2-en-1-yl)oxy]-3h-2-benzofuran-1-one

C14H16O4 (248.10485359999998)


   

2-[(1e,3e,5r,6s)-5,6-dihydroxyhepta-1,3-dien-1-yl]-6-hydroxybenzaldehyde

2-[(1e,3e,5r,6s)-5,6-dihydroxyhepta-1,3-dien-1-yl]-6-hydroxybenzaldehyde

C14H16O4 (248.10485359999998)


   

5,7-dihydroxy-2-pentylchromen-4-one

5,7-dihydroxy-2-pentylchromen-4-one

C14H16O4 (248.10485359999998)


   

8-(furan-3-yl)-3,7-dimethyl-2,9-dioxatricyclo[5.3.0.0¹,³]decan-10-one

8-(furan-3-yl)-3,7-dimethyl-2,9-dioxatricyclo[5.3.0.0¹,³]decan-10-one

C14H16O4 (248.10485359999998)


   

1-[(2s)-6-hydroxy-7-methoxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

1-[(2s)-6-hydroxy-7-methoxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

C14H16O4 (248.10485359999998)


   

1-(7-hydroxy-5-methoxy-2,2-dimethylchromen-6-yl)ethanone

1-(7-hydroxy-5-methoxy-2,2-dimethylchromen-6-yl)ethanone

C14H16O4 (248.10485359999998)


   

(2r)-2-({[(2s)-2-amino-1-hydroxy-3-methylbutylidene]amino}oxy)butanedioic acid

(2r)-2-({[(2s)-2-amino-1-hydroxy-3-methylbutylidene]amino}oxy)butanedioic acid

C9H16N2O6 (248.10083160000002)


   

10-(acetyloxy)dec-2-en-4,6-diyn-1-yl acetate

10-(acetyloxy)dec-2-en-4,6-diyn-1-yl acetate

C14H16O4 (248.10485359999998)


   

1-(7-hydroxy-8-methoxy-2,2-dimethylchromen-6-yl)ethanone

1-(7-hydroxy-8-methoxy-2,2-dimethylchromen-6-yl)ethanone

C14H16O4 (248.10485359999998)


   

4-[(4e)-hex-4-enoyl]-5-hydroxy-3,6-dimethylcyclohexa-3,5-diene-1,2-dione

4-[(4e)-hex-4-enoyl]-5-hydroxy-3,6-dimethylcyclohexa-3,5-diene-1,2-dione

C14H16O4 (248.10485359999998)


   

2-[(1e,3s,4s,5e)-3,4-dihydroxyhepta-1,5-dien-1-yl]-6-hydroxybenzaldehyde

2-[(1e,3s,4s,5e)-3,4-dihydroxyhepta-1,5-dien-1-yl]-6-hydroxybenzaldehyde

C14H16O4 (248.10485359999998)


   

8-ethyl-3-(hydroxymethyl)-2,8-dimethylchromene-4,7-dione

8-ethyl-3-(hydroxymethyl)-2,8-dimethylchromene-4,7-dione

C14H16O4 (248.10485359999998)


   

5-methyl-10h-indolo[3,2-b]quinolin-11-one

5-methyl-10h-indolo[3,2-b]quinolin-11-one

C16H12N2O (248.09495819999998)


   

1-(7-hydroxy-5-methoxy-2,2-dimethylchromen-8-yl)ethanone

1-(7-hydroxy-5-methoxy-2,2-dimethylchromen-8-yl)ethanone

C14H16O4 (248.10485359999998)


   

(3ar,4ar,7as,8r,9ar)-7a-hydroxy-8-methyl-3-methylidene-3ah,4h,4ah,8h,9h,9ah-azuleno[6,5-b]furan-2,5-dione

(3ar,4ar,7as,8r,9ar)-7a-hydroxy-8-methyl-3-methylidene-3ah,4h,4ah,8h,9h,9ah-azuleno[6,5-b]furan-2,5-dione

C14H16O4 (248.10485359999998)


   

7-hydroxy-4-isopropyl-3-methoxy-6-methylchromen-2-one

7-hydroxy-4-isopropyl-3-methoxy-6-methylchromen-2-one

C14H16O4 (248.10485359999998)


   

7-hydroxy-3-(2-hydroxypropyl)-5,6-dimethylisochromen-1-one

7-hydroxy-3-(2-hydroxypropyl)-5,6-dimethylisochromen-1-one

C14H16O4 (248.10485359999998)


   

3-(4-hydroxyphenyl)-4-(2-methylpropyl)oxolane-2,5-dione

3-(4-hydroxyphenyl)-4-(2-methylpropyl)oxolane-2,5-dione

C14H16O4 (248.10485359999998)


   

7-hydroxy-2-[(1e)-3-hydroxyprop-1-en-1-yl]-6,8-dimethyl-2,3-dihydro-1-benzopyran-4-one

7-hydroxy-2-[(1e)-3-hydroxyprop-1-en-1-yl]-6,8-dimethyl-2,3-dihydro-1-benzopyran-4-one

C14H16O4 (248.10485359999998)