Exact Mass: 248.12198320000002

Exact Mass Matches: 248.12198320000002

Found 152 metabolites which its exact mass value is equals to given mass value 248.12198320000002, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

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.

   

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.

   

(E)-2-Methyl-2-buten-1-ol O-beta-D-Glucopyranoside

2-(hydroxymethyl)-6-{[(2E)-2-methylbut-2-en-1-yl]oxy}oxane-3,4,5-triol

C11H20O6 (248.12598200000002)


(E)-2-Methyl-2-buten-1-ol O-beta-D-Glucopyranoside is found in herbs and spices. (E)-2-Methyl-2-buten-1-ol O-beta-D-Glucopyranoside occurs in fennel.

   

Prenyl glucoside

2-(hydroxymethyl)-6-[(3-methylbut-2-en-1-yl)oxy]oxane-3,4,5-triol

C11H20O6 (248.12598200000002)


Prenyl glucoside is found in citrus. Prenyl glucoside is isolated from satsuma orange (Citrus unshiu

   

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.

   

Histidylproline diketopiperazine

(3S,9aS)-3-(1H-imidazol-5-ylmethyl)-octahydro-1H-pyrido[1,2-a]piperazine-1,4-dione

C12H16N4O2 (248.1273196)


Histidylproline diketopiperazine is a cyclic dipeptide initially described in both the hypothalamus and cerebral tissues, has been detected in various sites outside the central nervous system, including the gastrointestinal tract and, more specifically, the endocrine pancreas. Histidylproline diketopiperazine belongs to the family of Dioxopiperazines. These are compounds containing a piperazine ring bearing two ketone groups. A cyclic dipeptide initially described in both the hypothalamus and cerebral tissues, has been detected in various sites outside the central nervous system, including the gastrointestinal tract and, D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors D020011 - Protective Agents > D000975 - Antioxidants D049990 - Membrane Transport Modulators

   

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.

   

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)

   

8-Cyclopentyl-1,3-dimethylxanthine

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

C12H16N4O2 (248.1273196)


D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists 8-Cyclopentyl-1,3-dimethylxanthine (Compound 2a) is a selective adenosine A1 receptor antagonist with Kis of 10.9 nM and 1440 nM for A1 receptor and A2 receptor, respectively[1].

   

Val-Met

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

C10H20N2O3S (248.119457)


   

SCHEMBL10408998

SCHEMBL10408998

C15H20OS (248.123479)


   

N-Carbomethoxycytisine

12-Carboxycytisine methyl ester

C13H16N2O3 (248.1160866)


   

Dihydroellipticine

3,14-Dihydroellipticine

C17H16N2 (248.13134159999998)


   
   
   
   

isovaleryl 6-deoxy-alpha-L-talopyranoside

isovaleryl 6-deoxy-alpha-L-talopyranoside

C11H20O6 (248.12598200000002)


   

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

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

C18H16O (248.12010859999998)


   
   

N-Methoxycarbonyl -(-)-Cytisine

N-Methoxycarbonyl -(-)-Cytisine

C13H16N2O3 (248.1160866)


   
   
   
   
   
   

Crenulatin

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(2-methylbut-3-en-2-yloxy)oxane-3,4,5-triol

C11H20O6 (248.12598200000002)


Crenulatin is a natural product found in Ferula sinaica, Nolina microcarpa, and other organisms with data available. Crenulatin is a gallotannin that can be isolated from Rhodiola rosea. Crenulatin can be used as a biomarker to identify potentially adulterated R. rosea products. Crenulatin has dual- direction effects on apoptosis of cerebral microvascular endothelial cells, via regulating Fas/Bcl-2 expression and caspase-3 activity[1][2][3]. Crenulatin is a gallotannin that can be isolated from Rhodiola rosea. Crenulatin can be used as a biomarker to identify potentially adulterated R. rosea products. Crenulatin has dual- direction effects on apoptosis of cerebral microvascular endothelial cells, via regulating Fas/Bcl-2 expression and caspase-3 activity[1][2][3].

   

1-O-(3-methylbut-3-enyl)-beta-D-glucopyranose|1-O-(3-methylbut-3-en-1-yl)-beta-D-glucopyranose

1-O-(3-methylbut-3-enyl)-beta-D-glucopyranose|1-O-(3-methylbut-3-en-1-yl)-beta-D-glucopyranose

C11H20O6 (248.12598200000002)


   

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)


   

Methyl glycoside,2,3-O-isopropylidene,6-Me-Talose,

Methyl glycoside,2,3-O-isopropylidene,6-Me-Talose,

C11H20O6 (248.12598200000002)


   

1-Butoxy-6-(hydroxymethyl)-2-oxabicyclo(4.1.0)heptane-4,5,7-triol

1-Butoxy-6-(hydroxymethyl)-2-oxabicyclo(4.1.0)heptane-4,5,7-triol

C11H20O6 (248.12598200000002)


   

1,2-O-Ethylidene,3,4,6-tri-Me-Mannose

1,2-O-Ethylidene,3,4,6-tri-Me-Mannose

C11H20O6 (248.12598200000002)


   

8-Cyclopentyl-1,3-dimethylxanthine

8-Cyclopentyl-1,3-dimethylxanthine

C12H16N4O2 (248.1273196)


D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists 8-Cyclopentyl-1,3-dimethylxanthine (Compound 2a) is a selective adenosine A1 receptor antagonist with Kis of 10.9 nM and 1440 nM for A1 receptor and A2 receptor, respectively[1].

   
   

5-Methoxy-N, N-dimethyltryptamine

5-Methoxy-N, N-dimethyltryptamine

C13H16N2O3 (248.1160866)


   

7-Prenyl-theophylline

NCGC00160286-01!7-Prenyl-theophylline

C12H16N4O2 (248.1273196)


   
   
   
   

8-Cyclopentyltheophylline

8-Cyclopentyl-1,3-dimethylxanthine

C12H16N4O2 (248.1273196)


8-Cyclopentyl-1,3-dimethylxanthine (Compound 2a) is a selective adenosine A1 receptor antagonist with Kis of 10.9 nM and 1440 nM for A1 receptor and A2 receptor, respectively[1].

   

His-pro-DKP

Histidyl-proline-diketopiperazine

C12H16N4O2 (248.1273196)


   

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.

   

(E)-2-Methyl-2-buten-1-ol O-beta-D-Glucopyranoside

2-(hydroxymethyl)-6-{[(2E)-2-methylbut-2-en-1-yl]oxy}oxane-3,4,5-triol

C11H20O6 (248.12598200000002)


   

ascr#9

4R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-pentanoic acid

C11H20O6 (248.12598200000002)


An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (4R)-4-hydroxypentanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematodes Caenorhabditis elegans and Pristionchus pacificus.

   

oscr#9

5-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-pentanoic acid

C11H20O6 (248.12598200000002)


An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 5-hydroxypentanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   

part#9

(R)-4-(((2R,3S,5R,6S)-3,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)pentanoic acid

C11H20O6 (248.12598200000002)


   

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)


   

1-Bromododecane

1-Bromododecane

C12H25Br (248.113951)


   

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

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

C13H16N2O3 (248.1160866)


   

[(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)


   

3-[3-(2-ETHOXYCARBONYL-ETHOXY)-PROPOXY]-PROPIONICACID

3-[3-(2-ETHOXYCARBONYL-ETHOXY)-PROPOXY]-PROPIONICACID

C11H20O6 (248.12598200000002)


   

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

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

C13H16N2O3 (248.1160866)


   

naphthalen-1-ylmethyl-pyridin-4-ylmethyl-amine

naphthalen-1-ylmethyl-pyridin-4-ylmethyl-amine

C17H16N2 (248.13134159999998)


   

Benzyl 2-carbamoyl-1-pyrrolidinecarboxylate

Benzyl 2-carbamoyl-1-pyrrolidinecarboxylate

C13H16N2O3 (248.1160866)


   

1-bromododecane-13C

1-bromododecane-13C

C12H25Br (248.113951)


   
   

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)


   

5-Benzyl-4-methyl-2-phenylimidazole

5-Benzyl-4-methyl-2-phenylimidazole

C17H16N2 (248.13134159999998)


   

BENZYL (2-OXOPIPERIDIN-3-YL)CARBAMATE

BENZYL (2-OXOPIPERIDIN-3-YL)CARBAMATE

C13H16N2O3 (248.1160866)


   

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

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

C13H16N2O3 (248.1160866)


   
   

4-(cyclohexylamino)-3-nitrobenzaldehyde

4-(cyclohexylamino)-3-nitrobenzaldehyde

C13H16N2O3 (248.1160866)


   

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)


   

1-(Diphenylmethyl)azetidin-3-carbonitril

1-(Diphenylmethyl)azetidin-3-carbonitril

C17H16N2 (248.13134159999998)


   
   

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

   

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

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

C18H16O (248.12010859999998)


   

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)


   

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

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

C13H16N2O3 (248.1160866)


   

TERT-BUTYL 5-AMINO-2-AZA-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE HYDROCHLORIDE

TERT-BUTYL 5-AMINO-2-AZA-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE HYDROCHLORIDE

C11H21ClN2O2 (248.1291476)


   

2-(Benzo[d][1,3]dioxol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(Benzo[d][1,3]dioxol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C13H17BO4 (248.12198320000002)


   

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

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

C18H16O (248.12010859999998)


   

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

C13H17BO4 (248.12198320000002)


   

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

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

C13H16N2O3 (248.1160866)


   

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

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

C13H16N2O3 (248.1160866)


   

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)


   

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)


   

(2S,3R)-Ethyl 3-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxy-2-methylpropanoate

(2S,3R)-Ethyl 3-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxy-2-methylpropanoate

C11H20O6 (248.12598200000002)


   

2-Benzyl-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile

2-Benzyl-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile

C17H16N2 (248.13134159999998)


   

(1S,4S)-TERT-BUTYL 2,5-DIAZABICYCLO[2.2.2]OCTANE-2-CARBOXYLATE HYDROCHLORIDE

(1S,4S)-TERT-BUTYL 2,5-DIAZABICYCLO[2.2.2]OCTANE-2-CARBOXYLATE HYDROCHLORIDE

C11H21ClN2O2 (248.1291476)


   

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)


   

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

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

C13H16N2O3 (248.1160866)


   

1,1,3,3-TETRAMETHYL-1-(3-(OXIRAN-2-YLMETHOXY)PROPYL)DISILOXANE

1,1,3,3-TETRAMETHYL-1-(3-(OXIRAN-2-YLMETHOXY)PROPYL)DISILOXANE

C10H24O3Si2 (248.1263914)


   

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

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

C13H16N2O3 (248.1160866)


   

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

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

C12H20N2Si2 (248.116496)


   
   
   

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)


   

5-hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

5-hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

C13H17BO4 (248.12198320000002)


   

4-Carboxyphenylboronic Acid Pinacol Ester

4-Carboxyphenylboronic Acid Pinacol Ester

C13H17BO4 (248.12198320000002)


   

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

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

C13H16N2O3 (248.1160866)


   

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)


   

(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)


   
   
   
   

6,7-dimethoxy-N~2~,N~2~-dimethylquinazoline-2,4-diamine

6,7-dimethoxy-N~2~,N~2~-dimethylquinazoline-2,4-diamine

C12H16N4O2 (248.1273196)


   

2-bromododecane

2-bromododecane

C12H25Br (248.113951)


   

2-Carboxyphenylboronic acid, pinacol ester

2-Carboxyphenylboronic acid, pinacol ester

C13H17BO4 (248.12198320000002)


   

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

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

C13H16N2O3 (248.1160866)


   
   

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

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

C13H16N2O3 (248.1160866)


   

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)


   

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)


   

tert-Butyl 4-(2-chloroethyl)piperazine-1-carboxylate

tert-Butyl 4-(2-chloroethyl)piperazine-1-carboxylate

C11H21ClN2O2 (248.1291476)


   

N-methoxy-N-methyl-3-propan-2-ylbenzotriazole-5-carboxamide

N-methoxy-N-methyl-3-propan-2-ylbenzotriazole-5-carboxamide

C12H16N4O2 (248.1273196)


   

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

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

C13H16N2O3 (248.1160866)


   

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)


   

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

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

C13H16N2O3 (248.1160866)


   

(R)-1-CBZ-3-PYRROLIDINECARBOXAMIDE

(R)-1-CBZ-3-PYRROLIDINECARBOXAMIDE

C13H16N2O3 (248.1160866)


   
   

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)


   

(4R)-4-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]pentanoic acid

(4R)-4-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]pentanoic acid

C11H20O6 (248.12598200000002)


   

4,6-dimethyl-N-phenylquinolin-2-amine

4,6-dimethyl-N-phenylquinolin-2-amine

C17H16N2 (248.13134159999998)


   

5-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]pentanoic acid

5-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]pentanoic acid

C11H20O6 (248.12598200000002)


   

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

   

N-(2-propoxyphenyl)-2-butenediamide

N-(2-propoxyphenyl)-2-butenediamide

C13H16N2O3 (248.1160866)


   

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

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

C18H16O (248.12010859999998)


   

AI3-02166

1-BROMO-N-DODECANE

C12H25Br (248.113951)


   

(E)-2-Methyl-2-buten-1-ol O-beta-D-Glucopyranoside

2-(hydroxymethyl)-6-{[(2E)-2-methylbut-2-en-1-yl]oxy}oxane-3,4,5-triol

C11H20O6 (248.12598200000002)


(E)-2-Methyl-2-buten-1-ol O-beta-D-Glucopyranoside is found in herbs and spices. (E)-2-Methyl-2-buten-1-ol O-beta-D-Glucopyranoside occurs in fennel. Occurs in fennel. Tiglic alcohol glucoside is found in herbs and spices.

   

3-Ethyl-6,7-dihydroindolo[2,3-a]quinolizine

3-Ethyl-6,7-dihydroindolo[2,3-a]quinolizine

C17H16N2 (248.13134159999998)


   

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)


   

N-[4-(4-morpholinylazo)phenyl]acetamide

N-[4-(4-morpholinylazo)phenyl]acetamide

C12H16N4O2 (248.1273196)


   

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)


   

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)


   

1,3-dimethyl-7-(3-methylbut-2-en-1-yl)-3,7-dihydro-1H-purine-2,6-dione

1,3-dimethyl-7-(3-methylbut-2-en-1-yl)-3,7-dihydro-1H-purine-2,6-dione

C12H16N4O2 (248.1273196)


   

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

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

C11H25ClSi2 (248.118324)


   

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

   
   
   

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.

   
   
   

{4,4-dimethyl-4ah,5h,6h,8ah,9h-naphtho[2,3-b]furan-7-yl}methanethiol

{4,4-dimethyl-4ah,5h,6h,8ah,9h-naphtho[2,3-b]furan-7-yl}methanethiol

C15H20OS (248.123479)


   

3,4,5-trihydroxy-6-methyloxan-2-yl 3-methylbutanoate

3,4,5-trihydroxy-6-methyloxan-2-yl 3-methylbutanoate

C11H20O6 (248.12598200000002)


   

2-(hydroxymethyl)-6-[(2-methylbut-3-en-2-yl)oxy]oxane-3,4,5-triol

2-(hydroxymethyl)-6-[(2-methylbut-3-en-2-yl)oxy]oxane-3,4,5-triol

C11H20O6 (248.12598200000002)