Exact Mass: 274.0953524

Exact Mass Matches: 274.0953524

Found 116 metabolites which its exact mass value is equals to given mass value 274.0953524, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

dikegulac

2,2,5,5-tetramethyltetrahydro-8aH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxine-8a-carboxylic acid (non-preferred name)

C12H18O7 (274.10524780000003)


   
   

(1R,6R)-1,4,5,5a,6,9-Hexahydrophenazine-1,6-dicarboxylate

(1R,5aS,6R)-1,4,5,5a,6,9-hexahydrophenazine-1,6-dicarboxylic acid

C14H14N2O4 (274.0953524)


   

Bakers yeast extract

2-{tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,8,11,13,15-octaen-17-yl}acetic acid

C19H14O2 (274.0993744)


Bakers yeast extract is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

(1xi,3S)-1,2,3,4-Tetrahydro-1-methyl-beta-carboline-1,3-dicarboxylic acid

(1xi,3S)-1,2,3,4-Tetrahydro-1-methyl-beta-carboline-1,3-dicarboxylic acid

C14H14N2O4 (274.0953524)


(1xi,3S)-1,2,3,4-Tetrahydro-1-methyl-beta-carboline-1,3-dicarboxylic acid is found in alcoholic beverages. (1xi,3S)-1,2,3,4-Tetrahydro-1-methyl-beta-carboline-1,3-dicarboxylic acid is present in fruit syrups, beer, vinegar and fermented syrup Present in fruit syrups, beer, vinegar and fermented syrups. (1xi,3S)-1,2,3,4-Tetrahydro-1-methyl-beta-carboline-1,3-dicarboxylic acid is found in alcoholic beverages.

   

Charine

2-[(2,4-diamino-6-hydroxypyrimidin-5-yl)oxy]oxane-3,4,5-triol

C9H14N4O6 (274.0913304)


Charine is found in bitter gourd. Charine is an alkaloid from the unripe fruit of Momordica charantia (bitter melon). Alkaloid from the unripe fruit of Momordica charantia (bitter melon). Charine is found in bitter gourd and fruits.

   

Diallyl 2,2'-oxydiethyl dicarbonate

3-({[2-(2-{[(prop-2-en-1-yloxy)carbonyl]oxy}ethoxy)ethoxy]carbonyl}oxy)prop-1-ene

C12H18O7 (274.10524780000003)


D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials

   

N-(2-Hydroxyethyl)-2-(1-isoquinolinylmethylene)hydrazinecarbothioamide

N-(2-Hydroxyethyl)-2-(1-isoquinolinylmethylene)hydrazinecarbothioamide

C13H14N4OS (274.0888274)


   

N-(2-(3,4-Dichlorophenyl)ethyl)-N-methyl-2-(dimethylamino)ethylamine

N--(2-(3,4-Dichlorophenyl)ethyl)-N-methyl-2-(dimethylamino)ethylamine

C13H20Cl2N2 (274.100346)


   

Fluzinamide

N-Methyl-3-(3-(trifluoromethyl)phenoxy)-1-azetidinecarboxamide

C12H13F3N2O2 (274.0929074)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

   

5-Amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxyimidazole-4-carboxamide

5-Amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxyimidazole-4-carboxamide

C9H14N4O6 (274.0913304)


   

3-Des(dimethylaminoethyl)-3-acetic acid zolmitriptan

2-{5-[(2-hydroxy-4,5-dihydro-1,3-oxazol-4-yl)methyl]-1H-indol-3-yl}acetate

C14H14N2O4 (274.0953524)


   

1,6-anhydro-N-acetyl-beta-muramate

N-[(1R,2S,3R,4R,5R)-3-[(1R)-1-carboxyethoxy]-2-hydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl]ethanecarboximidate

C11H16NO7 (274.0926726)


1,6-anhydro-n-acetyl-beta-muramate is a member of the class of compounds known as oxepanes. Oxepanes are compounds containing an oxepane ring, which is a seven-member saturated aliphatic heterocycle with one oxygen and six carbon atoms. 1,6-anhydro-n-acetyl-beta-muramate is soluble (in water) and a weakly acidic compound (based on its pKa). 1,6-anhydro-n-acetyl-beta-muramate can be found in a number of food items such as lovage, french plantain, ceylon cinnamon, and garden cress, which makes 1,6-anhydro-n-acetyl-beta-muramate a potential biomarker for the consumption of these food products. 1,6-anhydro-n-acetyl-β-muramate is a member of the class of compounds known as oxepanes. Oxepanes are compounds containing an oxepane ring, which is a seven-member saturated aliphatic heterocycle with one oxygen and six carbon atoms. 1,6-anhydro-n-acetyl-β-muramate is soluble (in water) and a weakly acidic compound (based on its pKa). 1,6-anhydro-n-acetyl-β-muramate can be found in a number of food items such as lovage, french plantain, ceylon cinnamon, and garden cress, which makes 1,6-anhydro-n-acetyl-β-muramate a potential biomarker for the consumption of these food products.

   
   
   

1-(5-(trifluoromethyl)pyridin-2-yl)piperidine-4-carboxylic acid

1-(5-(trifluoromethyl)pyridin-2-yl)piperidine-4-carboxylic acid

C12H13F3N2O2 (274.0929074)


   

1-Acetyl-3-((4-methoxyphenyl)methylene)tetrahydro-2,5-pyrazinedione

1-Acetyl-3-((4-methoxyphenyl)methylene)tetrahydro-2,5-pyrazinedione

C14H14N2O4 (274.0953524)


   

3,4-O-Isopropylidene,1,2-di-O-Ac-beta-D-Pyranose-Ribose

3,4-O-Isopropylidene,1,2-di-O-Ac-beta-D-Pyranose-Ribose

C12H18O7 (274.10524780000003)


   
   

4a,6b-dihydroxy-5-(hydroxymethyl)-2a-isopropyl-2-methyl-hexahydro-4H-1,3,6-trioxa-cyclopenta[cd]pentalen-4-one

4a,6b-dihydroxy-5-(hydroxymethyl)-2a-isopropyl-2-methyl-hexahydro-4H-1,3,6-trioxa-cyclopenta[cd]pentalen-4-one

C12H18O7 (274.10524780000003)


   
   

5,6-Dihydro-benzo[c]phenanthren-6-carbonsaeure|5,6-dihydro-benzo[c]phenanthrene-6-carboxylic acid

5,6-Dihydro-benzo[c]phenanthren-6-carbonsaeure|5,6-dihydro-benzo[c]phenanthrene-6-carboxylic acid

C19H14O2 (274.0993744)


   

C14H14N2O4_Cyclohepta[b]pyrrole-3-propanoic acid, alpha-(acetylamino)-1,4-dihydro-4-oxo

NCGC00381382-01_C14H14N2O4_Cyclohepta[b]pyrrole-3-propanoic acid, alpha-(acetylamino)-1,4-dihydro-4-oxo-

C14H14N2O4 (274.0953524)


   

1,4-Benzenediol, 2,6-bis(1-methylethyl)-, 4-(hydrogen sulfate)

1,4-Benzenediol, 2,6-bis(1-methylethyl)-, 4-(hydrogen sulfate)

C12H18O5S (274.0874898)


   

5-Amino-1-ribofuranosylimidazole-4-carboxyamide

5-Amino-1-ribofuranosylimidazole-4-carboxyamide

C9H14N4O6 (274.0913304)


   

Bakers yeast extract

2-{11H-benzo[a]fluoren-11-yl}acetic acid

C19H14O2 (274.0993744)


   

1-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-1,3-dicarboxylic acid

(1xi,3S)-1,2,3,4-Tetrahydro-1-methyl-beta-carboline-1,3-dicarboxylic acid

C14H14N2O4 (274.0953524)


   

2-Cyano-3-Methyl-4-(4-nitro-phenyl)-but-2-enoic acid ethyl ester

2-Cyano-3-Methyl-4-(4-nitro-phenyl)-but-2-enoic acid ethyl ester

C14H14N2O4 (274.0953524)


   

2-[3-(4-HYDROXYPHENYL)ACRYLOYL]NAPHTHALENE

2-[3-(4-HYDROXYPHENYL)ACRYLOYL]NAPHTHALENE

C19H14O2 (274.0993744)


   
   

2,3,4,4a,5,9B-hexahydro-2,8-dimethyl-1H-pipido[4,3-B]indola, dihydrochloride

2,3,4,4a,5,9B-hexahydro-2,8-dimethyl-1H-pipido[4,3-B]indola, dihydrochloride

C13H20Cl2N2 (274.100346)


   

2-Trifluoromethyl-5,6,7,8-tetrahydro-[1,7]naphthyridine-3-carboxylic acid ethyl ester

2-Trifluoromethyl-5,6,7,8-tetrahydro-[1,7]naphthyridine-3-carboxylic acid ethyl ester

C12H13F3N2O2 (274.0929074)


   

methyl (4Z)-5,5,5-trifluoro-4-(phenylhydrazinylidene)pentanoate

methyl (4Z)-5,5,5-trifluoro-4-(phenylhydrazinylidene)pentanoate

C12H13F3N2O2 (274.0929074)


   

3-ETHOXY-4-[(3-FLUOROBENZYL)OXY]BENZALDEHYDE

3-ETHOXY-4-[(3-FLUOROBENZYL)OXY]BENZALDEHYDE

C16H15FO3 (274.1005172)


   

4-Biphenylyl benzoate

4-Biphenylyl benzoate

C19H14O2 (274.0993744)


   

Dibutyl{[(trifluoromethyl)sulfonyl]oxy}borane

Dibutyl{[(trifluoromethyl)sulfonyl]oxy}borane

C9H18BF3O3S (274.1021744)


   
   

N-(Piperidin-4-ylmethyl)-2-(thiophen-3-yl)acetamide hydrochloride

N-(Piperidin-4-ylmethyl)-2-(thiophen-3-yl)acetamide hydrochloride

C12H19ClN2OS (274.0906554)


   

ethyl 2-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazole-4-carboxylate

ethyl 2-(1,3-benzodioxol-5-yl)-5-methyl-1H-imidazole-4-carboxylate

C14H14N2O4 (274.0953524)


   

3-(Phenylmethyl)-3,8-diazabicyclo[3.2.1]octane dihydrochloride

3-(Phenylmethyl)-3,8-diazabicyclo[3.2.1]octane dihydrochloride

C13H20Cl2N2 (274.100346)


   

1-(2-Nitro-4-(trifluoromethyl)phenyl)piperidine

1-(2-Nitro-4-(trifluoromethyl)phenyl)piperidine

C12H13F3N2O2 (274.0929074)


   

8-benzyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride

8-benzyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride

C13H20Cl2N2 (274.100346)


   

POLY-p-PHENYLENE TEREPHTHALAMIDE

POLY-p-PHENYLENE TEREPHTHALAMIDE

C14H14N2O4 (274.0953524)


   

4-Acetyl-4-(ethoxycarbonyl)heptanedioic acid

4-Acetyl-4-(ethoxycarbonyl)heptanedioic acid

C12H18O7 (274.10524780000003)


   

Methanone,(4-phenoxyphenyl)phenyl-

Methanone,(4-phenoxyphenyl)phenyl-

C19H14O2 (274.0993744)


   
   

3-Amino-4-chloro-N-(3,5-dimethylphenyl)benzamide

3-Amino-4-chloro-N-(3,5-dimethylphenyl)benzamide

C15H15ClN2O (274.087285)


   

2-benzyl-2,5-diazaspiro[3.4]octane

2-benzyl-2,5-diazaspiro[3.4]octane

C13H20Cl2N2 (274.100346)


   

1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxylic acid

1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxylic acid

C12H13F3N2O2 (274.0929074)


   

triethyl 1-oxopropane-1,2,3-tricarboxylate

triethyl 1-oxopropane-1,2,3-tricarboxylate

C12H18O7 (274.10524780000003)


   

3,6-Bis(methylamino)xanthenium chloride

3,6-Bis(methylamino)xanthenium chloride

C15H15ClN2O (274.087285)


   

1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxamide

1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxamide

C11H13F3N4O (274.1041404)


   

6-Methoxy-7-(2-methoxyethoxy)-4-oxo-1,4-dihydro-3-quinolinecarbon itrile

6-Methoxy-7-(2-methoxyethoxy)-4-oxo-1,4-dihydro-3-quinolinecarbon itrile

C14H14N2O4 (274.0953524)


   

4-BENZYL-8-CHLORO-2,3,4,5-TETRAHYDROPYRIDO[3,2-F][1,4]OXAZEPINE

4-BENZYL-8-CHLORO-2,3,4,5-TETRAHYDROPYRIDO[3,2-F][1,4]OXAZEPINE

C15H15ClN2O (274.087285)


   

(1R,2S,3S,5S)-METHYL 3-(4-FLUOROPHENYL)-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE

(1R,2S,3S,5S)-METHYL 3-(4-FLUOROPHENYL)-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE

C16H15FO3 (274.1005172)


   

1-octyl-3-methylimidazolium bromide

1-octyl-3-methylimidazolium bromide

C12H23BrN2 (274.1044498)


   

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

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

C14H14N2O4 (274.0953524)


   

2-BENZYLOCTAHYDROPYRROLO[3,4-C]PYRROLE DIHYDROCHLORIDE

2-BENZYLOCTAHYDROPYRROLO[3,4-C]PYRROLE DIHYDROCHLORIDE

C13H20Cl2N2 (274.100346)


   

5-Benzyl-2,5-diaza-spiro[3.4]octanedihydrochloride

5-Benzyl-2,5-diaza-spiro[3.4]octanedihydrochloride

C13H20Cl2N2 (274.100346)


   

4-(BENZYLAMINO)-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXAMIDE

4-(BENZYLAMINO)-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXAMIDE

C13H14N4OS (274.0888274)


   

dimethyl 1-benzylimidazole-4,5-dicarboxylate

dimethyl 1-benzylimidazole-4,5-dicarboxylate

C14H14N2O4 (274.0953524)


   

tert-Butyl(chloro)diphenylsilane

tert-Butyl(chloro)diphenylsilane

C16H19ClSi (274.0944484)


   

5-AMINO-1-(TERT-BUTYL)-3-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE

5-AMINO-1-(TERT-BUTYL)-3-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE

C14H15ClN4 (274.098518)


   

N-(PIPERIDIN-3-YLMETHYL)-2-(THIOPHEN-3-YL)ACETAMIDE HYDROCHLORIDE

N-(PIPERIDIN-3-YLMETHYL)-2-(THIOPHEN-3-YL)ACETAMIDE HYDROCHLORIDE

C12H19ClN2OS (274.0906554)


   

(S)-7-Amino-5-Methyl-5,7-dihydro-6H-dibenzo[b,d]azepin-6-one Hydrochloride

(S)-7-Amino-5-Methyl-5,7-dihydro-6H-dibenzo[b,d]azepin-6-one Hydrochloride

C15H15ClN2O (274.087285)


   

6-BENZYL-4-CHLORO-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDIN-2-AMINE

6-BENZYL-4-CHLORO-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDIN-2-AMINE

C14H15ClN4 (274.098518)


   

7-chloro-5-(cyclohexen-1-yl)-1,3-dihydro-1,4-benzodiazepin-2-one

7-chloro-5-(cyclohexen-1-yl)-1,3-dihydro-1,4-benzodiazepin-2-one

C15H15ClN2O (274.087285)


   

4-(4-phenylphenoxy)benzaldehyde

4-(4-phenylphenoxy)benzaldehyde

C19H14O2 (274.0993744)


   

o,o-bis(trimethylsilyl)-5-fluorouracil

o,o-bis(trimethylsilyl)-5-fluorouracil

C10H19FN2O2Si2 (274.0969046)


   

P-TERPHENYL-4-CARBOXYLIC ACID

P-TERPHENYL-4-CARBOXYLIC ACID

C19H14O2 (274.0993744)


   

3-ethoxy-4-[(2-fluorophenyl)methoxy]benzaldehyde

3-ethoxy-4-[(2-fluorophenyl)methoxy]benzaldehyde

C16H15FO3 (274.1005172)


   

7-Benzyl-4-chloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-amine

7-Benzyl-4-chloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-amine

C14H15ClN4 (274.098518)


   

METHYL 5-[(TERT-BUTYLAMINO)SULFONYL]-1-METHYL-1H-PYRROLE-2-CARBOXYLATE

METHYL 5-[(TERT-BUTYLAMINO)SULFONYL]-1-METHYL-1H-PYRROLE-2-CARBOXYLATE

C11H18N2O4S (274.0987228)


   

1,2,3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTURONIC ACID

1,2,3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTURONIC ACID

C12H18O7 (274.10524780000003)


   

4,4-SULFONYLBIS(1,2-DIMETHYLBENZENE)

4,4-SULFONYLBIS(1,2-DIMETHYLBENZENE)

C16H18O2S (274.10274480000004)


   

3-Methyl-thiophene-2-carboxylic acid Methyl-piperidin-4-yl-aMide hydrochloride

3-Methyl-thiophene-2-carboxylic acid Methyl-piperidin-4-yl-aMide hydrochloride

C12H19ClN2OS (274.0906554)


   

[1-(3-Chloro-benzyl)-piperidin-3-yl]-methyl-amine hydrochloride

[1-(3-Chloro-benzyl)-piperidin-3-yl]-methyl-amine hydrochloride

C13H20Cl2N2 (274.100346)


   

6H-Dibenz[b,d]azepin-6-one, 7-aMino-5,7-dihydro-5-Methyl- (hydrochloride)(1:1)

6H-Dibenz[b,d]azepin-6-one, 7-aMino-5,7-dihydro-5-Methyl- (hydrochloride)(1:1)

C15H15ClN2O (274.087285)


   

1-(1-Phenyl-cyclopropyl)-piperazine dihydrochloride

1-(1-Phenyl-cyclopropyl)-piperazine dihydrochloride

C13H20Cl2N2 (274.100346)


   

Ethyl 5-amino-4-cyano-1-(3-fluorophenyl)-1H-pyrazole-3-carboxylate

Ethyl 5-amino-4-cyano-1-(3-fluorophenyl)-1H-pyrazole-3-carboxylate

C13H11FN4O2 (274.0865998)


   

9-Phenyl-9H-xanthen-9-ol

9-Phenyl-9H-xanthen-9-ol

C19H14O2 (274.0993744)


   

Methyl 3-(tert-butyl)-1H-pyrazole-4-carboxylate

Methyl 3-(tert-butyl)-1H-pyrazole-4-carboxylate

C13H20Cl2N2 (274.100346)


   

Ethyl 5-amino-4-cyano-1-(2-fluorophenyl)-1H-pyrazole-3-carboxylate

Ethyl 5-amino-4-cyano-1-(2-fluorophenyl)-1H-pyrazole-3-carboxylate

C13H11FN4O2 (274.0865998)


   

Ethyl 5-amino-4-cyano-1-(4-fluorophenyl)-1H-pyrazole-3-carboxylate

Ethyl 5-amino-4-cyano-1-(4-fluorophenyl)-1H-pyrazole-3-carboxylate

C13H11FN4O2 (274.0865998)


   

4-methylbenzenesulfonic acid,2-prop-2-enoxyethanol

4-methylbenzenesulfonic acid,2-prop-2-enoxyethanol

C12H18O5S (274.0874898)


   

3-ETHOXY-4-(4-FLUORO-BENZYLOXY)-BENZALDEHYDE

3-ETHOXY-4-(4-FLUORO-BENZYLOXY)-BENZALDEHYDE

C16H15FO3 (274.1005172)


   
   

1-(Chloro-1-Pyrrolidinylmethylene)Pyrrolidinium Tetrafluoroborate

1-(Chloro-1-Pyrrolidinylmethylene)Pyrrolidinium Tetrafluoroborate

C9H16BClF4N2 (274.1031124)


   

N-(2-Hydroxyethyl)-2-(1-isoquinolinylmethylene)hydrazinecarbothioamide

N-(2-Hydroxyethyl)-2-(1-isoquinolinylmethylene)hydrazinecarbothioamide

C13H14N4OS (274.0888274)


   

6-Cyclohexyl-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

6-Cyclohexyl-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

C13H14N4OS (274.0888274)


   

[4-(4-Hydroxyphenyl)phenyl]-phenylmethanone

[4-(4-Hydroxyphenyl)phenyl]-phenylmethanone

C19H14O2 (274.0993744)


   

Hexamethyl tungsten

Hexamethyl tungsten

C6H18W-6 (274.0917958)


   

4-{[(Z)-(5-Oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]amino}butanoic acid

4-{[(Z)-(5-Oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]amino}butanoic acid

C14H14N2O4 (274.0953524)


   

Fluzinamide

Fluzinamide

C12H13F3N2O2 (274.0929074)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

   

1,6-Anhydro-N-acetyl-beta-muramate

1,6-Anhydro-N-acetyl-beta-muramate

C11H16NO7- (274.0926726)


   

3-Carboxy-10-(methylthio)-2-oxodecanoate

3-Carboxy-10-(methylthio)-2-oxodecanoate

C12H18O5S-2 (274.0874898)


   
   

5-Amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxyimidazole-4-carboxamide

5-Amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxyimidazole-4-carboxamide

C9H14N4O6 (274.0913304)


   

N-[(1R,2S,3R,4R,5R)-3-[(1R)-1-carboxyethoxy]-2-hydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl]ethanimidate

N-[(1R,2S,3R,4R,5R)-3-[(1R)-1-carboxyethoxy]-2-hydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl]ethanimidate

C11H16NO7- (274.0926726)


   

3H-Xanthen-6-amine, N-methyl-3-(methylimino)-, monohydrochloride (8CI)(9CI)

3H-Xanthen-6-amine, N-methyl-3-(methylimino)-, monohydrochloride (8CI)(9CI)

C15H15ClN2O (274.087285)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines

   

2-acetamido-3-(4-oxo-1H-cyclohepta[b]pyrrol-3-yl)propanoic acid

2-acetamido-3-(4-oxo-1H-cyclohepta[b]pyrrol-3-yl)propanoic acid

C14H14N2O4 (274.0953524)


   

ethyl 2-[3-[(E)-2-nitroethenyl]indol-1-yl]acetate

ethyl 2-[3-[(E)-2-nitroethenyl]indol-1-yl]acetate

C14H14N2O4 (274.0953524)


   

3-[5-(2-Methoxyethylthio)-4-methyl-1,2,4-triazol-3-yl]benzonitrile

3-[5-(2-Methoxyethylthio)-4-methyl-1,2,4-triazol-3-yl]benzonitrile

C13H14N4OS (274.0888274)


   

(E)-3-[4-(naphthalen-1-yl)phenyl]prop-2-enoic acid

(E)-3-[4-(naphthalen-1-yl)phenyl]prop-2-enoic acid

C19H14O2 (274.0993744)


   

2-Hydroxy-3-methylbenzoic acid (3-cyano-4-imino-2-oxopentyl) ester

2-Hydroxy-3-methylbenzoic acid (3-cyano-4-imino-2-oxopentyl) ester

C14H14N2O4 (274.0953524)


   

(2S)-5-amino-2-{[(4S)-4-azaniumyl-4-carboxylatobutanoyl]amino}-5-oxopentanoate

(2S)-5-amino-2-{[(4S)-4-azaniumyl-4-carboxylatobutanoyl]amino}-5-oxopentanoate

C10H16N3O6- (274.10390559999996)


   

1-(4-Methoxyphenyl)pentan-3-yl hydrogen sulate

1-(4-Methoxyphenyl)pentan-3-yl hydrogen sulate

C12H18O5S (274.0874898)


   

2-(1-Naphthyl)chroman-4-one

2-(1-Naphthyl)chroman-4-one

C19H14O2 (274.0993744)


   
   

(1R,5aS,6R)-1,4,5,5a,6,9-hexahydrophenazine-1,6-dicarboxylic acid

(1R,5aS,6R)-1,4,5,5a,6,9-hexahydrophenazine-1,6-dicarboxylic acid

C14H14N2O4 (274.0953524)


A member of the class of phenazines that is 1,4,5,5a,6,9-hexahydrophenazine substituted at positions 1 and 6 by carboxy groups (the 1R,5aS,6R-diastereomer).

   

N-(2-(3,4-Dichlorophenyl)ethyl)-N-methyl-2-(dimethylamino)ethylamine

N-(2-(3,4-Dichlorophenyl)ethyl)-N-methyl-2-(dimethylamino)ethylamine

C13H20Cl2N2 (274.100346)


   

2-(11H-benzo[a]fluoren-11-yl)acetic acid

2-(11H-benzo[a]fluoren-11-yl)acetic acid

C19H14O2 (274.0993744)


   

(1xi,3S)-1,2,3,4-Tetrahydro-1-methyl-beta-carboline-1,3-dicarboxylic acid

(1xi,3S)-1,2,3,4-Tetrahydro-1-methyl-beta-carboline-1,3-dicarboxylic acid

C14H14N2O4 (274.0953524)


   

gamma-Glu-Gln(1-)

gamma-Glu-Gln(1-)

C10H16N3O6 (274.10390559999996)


A peptide anion that is the conjugate base of gamma-Glu-Gln, obtained by removal of protons from the two carboxy groups as well as protonation of the amino group; major species at pH 7.3.

   

ESI-05

ESI-05

C16H18O2S (274.10274480000004)


ESI-05 is a specific exchange proteins directly activated by cAMP 2 (EPAC2) inhibitor. ESI-05 inhibits cAMP-mediated EPAC2 GEF activity with an IC50 of 0.43 μM. ESI-05 can be used for the research of diabetes, insulin secretion and neurological disorders[1][2].

   

1,4-dimethyl-3h-cyclopenta[b]anthracene-5,10-dione

1,4-dimethyl-3h-cyclopenta[b]anthracene-5,10-dione

C19H14O2 (274.0993744)