Exact Mass: 264.0724826

Exact Mass Matches: 264.0724826

Found 174 metabolites which its exact mass value is equals to given mass value 264.0724826, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Sulfamerazine

4-amino-N-(4-methylpyrimidin-2-yl)benzene-1-sulfonamide

C11H12N4O2S (264.0680932)


Sulfamerazine is only found in individuals that have used or taken this drug.It is a sulfanilamide that is used as an antibacterial agent. [PubChem]Sulfamerazine is a sulfonamide drug that inhibits bacterial synthesis of dihydrofolic acid by competing with para-aminobenzoic acid (PABA) for binding to dihydropteroate synthetase (dihydrofolate synthetase). Sulfamerazine is bacteriostatic in nature. Inhibition of dihydrofolic acid synthesis decreases the synthesis of bacterial nucleotides and DNA. D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BA - Sulfonamides J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01ED - Long-acting sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

gamma-Glutamyl-S-methylcysteine

2-Amino-4-{[1-carboxy-2-(methylsulphanyl)ethyl]-C-hydroxycarbonimidoyl}butanoic acid

C9H16N2O5S (264.0779886)


gamma-Glutamyl-S-methylcysteine is found in garden onion. gamma-Glutamyl-S-methylcysteine is a constituent of many edible vegetable species Constituent of many edible vegetable species. gamma-Glutamyl-S-methylcysteine is found in garden onion, soft-necked garlic, and lima bean.

   

Methionyl-Aspartate

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

C9H16N2O5S (264.0779886)


Methionyl-Aspartate is a dipeptide composed of methionine and aspartate. 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.

   

Aspartyl-Methionine

3-Amino-3-{[1-carboxy-3-(methylsulphanyl)propyl]-C-hydroxycarbonimidoyl}propanoic acid

C9H16N2O5S (264.0779886)


Aspartyl-Methionine is a dipeptide composed of aspartate and methionine. 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.

   

N-Acetylcystathionine

(2S)-2-Amino-4-({2-carboxy-2-[(1-hydroxyethylidene)amino]ethyl}sulphanyl)butanoic acid

C9H16N2O5S (264.0779886)


N-Acetylcystathionine is an amino-acid. It is found in the urine of patients with cystathioninuria which is an autosomal recessive phenotype with abnormal accumulcation of plasma cystathionine, leading to increased urinary excretion (PMID: 1793738) [HMDB] N-Acetylcystathionine is an amino-acid. It is found in the urine of patients with cystathioninuria which is an autosomal recessive phenotype with abnormal accumulcation of plasma cystathionine, leading to increased urinary excretion (PMID: 1793738).

   

2,2-Difluoro-n-(2-hydroxyethyl)-3-(2-nitro-1h-imidazol-1-yl)propanamide

2,2-Difluoro-n-(2-hydroxyethyl)-3-(2-nitro-1h-imidazol-1-yl)propanamide

C8H10F2N4O4 (264.0670084)


   

Phenyl 1-hydroxy-2-naphthoate

Phenyl 1-hydroxynaphthalene-2-carboxylic acid

C17H12O3 (264.0786402)


   

Zilascorb

3,4-dihydroxy-5-(2-phenyl-1,3-dioxolan-4-yl)-2,5-dihydrofuran-2-one

C13H12O6 (264.06338519999997)


   
   

7-Acetoxy-5,6-dimethoxycoumarin

7-Acetoxy-5,6-dimethoxycoumarin

C13H12O6 (264.06338519999997)


   

2-Hydroxyfurano[2,3:4,3]chalcone

2-Hydroxyfurano[2,3:4,3]chalcone

C17H12O3 (264.0786402)


   
   

3,3-Methylenebis(4-hydroxy-6-methyl-2H-pyran-2-one)

3,3-Methylenebis(4-hydroxy-6-methyl-2H-pyran-2-one)

C13H12O6 (264.06338519999997)


   

Neo-tanshinlactone

Neo-tanshinlactone

C17H12O3 (264.0786402)


   

(2S)-(2,3:7,8)furanoflavanone

(2S)-(2,3:7,8)furanoflavanone

C17H12O3 (264.0786402)


   
   

1-dehydroxyarthrinone|dehydroxyarthrinone

1-dehydroxyarthrinone|dehydroxyarthrinone

C13H12O6 (264.06338519999997)


   
   
   
   

1,3,5,8-Tetrahydroxy 5,6,7,8-tetrahydroxanthone

1,3,5,8-Tetrahydroxy 5,6,7,8-tetrahydroxanthone

C13H12O6 (264.06338519999997)


   
   
   
   

2,5-Furandione, 3-phenyl-4-(phenylmethyl)-

2,5-Furandione, 3-phenyl-4-(phenylmethyl)-

C17H12O3 (264.0786402)


   

6-acetoxy-5,7-dimethoxycoumarin

6-acetoxy-5,7-dimethoxycoumarin

C13H12O6 (264.06338519999997)


   

Acetic acid 2-oxo-5,6-dimethoxy-2H-1-benzopyran-7-yl ester

Acetic acid 2-oxo-5,6-dimethoxy-2H-1-benzopyran-7-yl ester

C13H12O6 (264.06338519999997)


   
   

5-hydroxy-2-styrylchromone

5-hydroxy-2-styrylchromone

C17H12O3 (264.0786402)


   

2,5-dihydroxy-3,8-dimethoxy-7-methylnaphtho-1,4-quinone|Nepenthone E

2,5-dihydroxy-3,8-dimethoxy-7-methylnaphtho-1,4-quinone|Nepenthone E

C13H12O6 (264.06338519999997)


   
   

2-Propenoic acid, 3-[3,4-bis(acetyloxy)phenyl]-, (E)-

2-Propenoic acid, 3-[3,4-bis(acetyloxy)phenyl]-, (E)-

C13H12O6 (264.06338519999997)


   

S-(2-DL-carboxy-n-propyl)-L-cysteinylglycine

S-(2-DL-carboxy-n-propyl)-L-cysteinylglycine

C9H16N2O5S (264.0779886)


   

Tanshinlactone

6,14-dimethyl-12,16-dioxatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2,4,6,8,11(15),13-heptaen-17-one

C17H12O3 (264.0786402)


Tanshinlactone is a natural product found in Salvia miltiorrhiza with data available.

   

sulfamerazine

sulfamerazine

C11H12N4O2S (264.0680932)


D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BA - Sulfonamides J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01ED - Long-acting sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; INTERNAL_ID 1016

   

4-hydroxy-3-[(4-hydroxy-6-methyl-2-oxopyran-3-yl)methyl]-6-methylpyran-2-one

NCGC00170015-02!4-hydroxy-3-[(4-hydroxy-6-methyl-2-oxopyran-3-yl)methyl]-6-methylpyran-2-one

C13H12O6 (264.06338519999997)


   

3,7,8-trihydroxy-3-methyl-1,4-dihydropyrano[4,3-b]chromen-10-one

NCGC00380407-01!3,7,8-trihydroxy-3-methyl-1,4-dihydropyrano[4,3-b]chromen-10-one

C13H12O6 (264.06338519999997)


   

4-hydroxy-3-[(4-hydroxy-6-methyl-2-oxopyran-3-yl)methyl]-6-methylpyran-2-one

4-hydroxy-3-[(4-hydroxy-6-methyl-2-oxopyran-3-yl)methyl]-6-methylpyran-2-one

C13H12O6 (264.06338519999997)


   

Glutamyl-S-methylcysteine

Glutamyl-S-methylcysteine

C9H16N2O5S (264.0779886)


Annotation level-1 Annotation level-2

   

Phenyl 1-hydroxy-2-naphthoate

Phenyl 1-hydroxy-2-naphthoate

C17H12O3 (264.0786402)


CONFIDENCE standard compound; INTERNAL_ID 1074; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5147; ORIGINAL_PRECURSOR_SCAN_NO 5145 DATASET 20200303_ENTACT_RP_MIX505; CONFIDENCE standard compound; INTERNAL_ID 1074; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5844; ORIGINAL_PRECURSOR_SCAN_NO 5842 CONFIDENCE standard compound; INTERNAL_ID 1074; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5844; ORIGINAL_PRECURSOR_SCAN_NO 5842 CONFIDENCE standard compound; INTERNAL_ID 1074; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5882; ORIGINAL_PRECURSOR_SCAN_NO 5880 CONFIDENCE standard compound; INTERNAL_ID 1074; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5858; ORIGINAL_PRECURSOR_SCAN_NO 5855 CONFIDENCE standard compound; INTERNAL_ID 1074; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5940; ORIGINAL_PRECURSOR_SCAN_NO 5938 CONFIDENCE standard compound; INTERNAL_ID 1074; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5273; ORIGINAL_PRECURSOR_SCAN_NO 5272

   

4-hydroxy-3-[(4-hydroxy-6-methyl-2-oxopyran-3-yl)methyl]-6-methylpyran-2-one_major

4-hydroxy-3-[(4-hydroxy-6-methyl-2-oxopyran-3-yl)methyl]-6-methylpyran-2-one_major

C13H12O6 (264.06338519999997)


   

5-(3,4-Dihydroxyphenyl)-5-ethylbarbituric acid

5-(3,4-Dihydroxyphenyl)-5-ethylbarbituric acid

C12H12N2O5 (264.0746182)


   

Pyrimethamine-3-N-Oxide

Pyrimethamine-3-N-Oxide

C12H13ClN4O (264.0777838)


   

Pyrimethamine-1-N-Oxide

Pyrimethamine-1-N-Oxide

C12H13ClN4O (264.0777838)


   
   
   

N-Acetylcystathionine

N-Acetylcystathionine

C9H16N2O5S (264.0779886)


   

11-bromo-undecanoic acid

11-bromo-undecanoic acid

C11H21BrO2 (264.0724826)


   

Asp-met

2-[2-amino-4-(methylsulfanyl)butanamido]butanedioic acid

C9H16N2O5S (264.0779886)


   

Met-asp

3-amino-3-{[1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid

C9H16N2O5S (264.0779886)


A dipeptide formed from L-methionine and L-aspartic acid residues.

   

g-Glutamyl-S-methylcysteine

2-amino-4-{[1-carboxy-2-(methylsulfanyl)ethyl]carbamoyl}butanoic acid

C9H16N2O5S (264.0779886)


   

8-dimethylarsinoyl-octanoic acid

8-dimethylarsinoyl-octanoic acid

C10H21AsO3 (264.0706576)


   

3-Methoxy-4-pyrrolidinoaniline Dihydrochloride

3-Methoxy-4-pyrrolidinoaniline Dihydrochloride

C11H18Cl2N2O (264.0796118)


   

N-Cyclohexyl-2-benzothiazolesulfenamide

2-BENZOTHIAZOLESULFENAMIDE, N-CYCLOHEXYL

C13H16N2S2 (264.0754856)


   

(3,4-Difluoro-2,5-thienediyl)bis(trimethylsilane)

(3,4-Difluoro-2,5-thienediyl)bis(trimethylsilane)

C10H18F2SSi2 (264.0635772)


   

2-(2,4-DINITROPHENYL)CYCLOHEXANONE

2-(2,4-DINITROPHENYL)CYCLOHEXANONE

C12H12N2O5 (264.0746182)


   

mono-2-acryloyloxyethyl phthalate

mono-2-acryloyloxyethyl phthalate

C13H12O6 (264.06338519999997)


   

N-Benzyloxycarbonyl-2-oxoimidazoline-4-carboxylic acid

N-Benzyloxycarbonyl-2-oxoimidazoline-4-carboxylic acid

C12H12N2O5 (264.0746182)


   
   

2-Naphthalenecarboxylicacid, 3-hydroxy-, phenyl ester

2-Naphthalenecarboxylicacid, 3-hydroxy-, phenyl ester

C17H12O3 (264.0786402)


   

11-Bromoundecanoic acid

11-Bromoundecanoic acid

C11H21BrO2 (264.0724826)


   

(2-ISOPROPYL-1H-BENZIMIDAZOL-1-YL)ACETIC ACID

(2-ISOPROPYL-1H-BENZIMIDAZOL-1-YL)ACETIC ACID

C11H12N4O2S (264.0680932)


   

2-(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)ISOINDOLINE-1,3-DIONE

2-(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)ISOINDOLINE-1,3-DIONE

C14H8N4O2 (264.06472279999997)


   

4-(2-chloroacetyl)-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-(2-chloroacetyl)-1,5-dimethyl-2-phenyl-pyrazol-3-one

C13H13ClN2O2 (264.0665508)


   

3-AMINO-3-[5-(2-CHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID AMIDE

3-AMINO-3-[5-(2-CHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID AMIDE

C13H13ClN2O2 (264.0665508)


   

3-AMINO-3-[5-(3-CHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID AMIDE

3-AMINO-3-[5-(3-CHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID AMIDE

C13H13ClN2O2 (264.0665508)


   

(5-FLUORO-2-((4-FLUOROBENZYL)OXY)PHENYL)BORONIC ACID

(5-FLUORO-2-((4-FLUOROBENZYL)OXY)PHENYL)BORONIC ACID

C13H11BF2O3 (264.076927)


   

(5-FLUORO-2-((2-FLUOROBENZYL)OXY)PHENYL)BORONIC ACID

(5-FLUORO-2-((2-FLUOROBENZYL)OXY)PHENYL)BORONIC ACID

C13H11BF2O3 (264.076927)


   

(5-FLUORO-2-((3-FLUOROBENZYL)OXY)PHENYL)BORONIC ACID

(5-FLUORO-2-((3-FLUOROBENZYL)OXY)PHENYL)BORONIC ACID

C13H11BF2O3 (264.076927)


   

Glycine, N-[2-[(carboxymethyl)amino]ethyl]-N-(2-hydroxyethyl ), disodium salt

Glycine, N-[2-[(carboxymethyl)amino]ethyl]-N-(2-hydroxyethyl ), disodium salt

C8H14N2Na2O5 (264.0698074)


   

methyl 10-bromodecanoate

methyl 10-bromodecanoate

C11H21BrO2 (264.0724826)


   

4-(BENZYLOXY)-2,3-DIFLUOROPHENYLBORONIC ACID

4-(BENZYLOXY)-2,3-DIFLUOROPHENYLBORONIC ACID

C13H11BF2O3 (264.076927)


   

4-Benzyloxy-2,6-difluorophenylboronic acid

4-Benzyloxy-2,6-difluorophenylboronic acid

C13H11BF2O3 (264.076927)


   

Sulfiram

Sulfiram

C10H20N2S3 (264.07885600000003)


C471 - Enzyme Inhibitor

   

2-(4-CHLOROPHENYL)-5-METHYL-3H-IMIDAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

2-(4-CHLOROPHENYL)-5-METHYL-3H-IMIDAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

C13H13ClN2O2 (264.0665508)


   

1-Naphthalenecarboxylic acid, 4-hydroxyphenyl ester

1-Naphthalenecarboxylic acid, 4-hydroxyphenyl ester

C17H12O3 (264.0786402)


   

3-Isopropoxy-5-(trifluoromethoxy)phenylboronic acid

3-Isopropoxy-5-(trifluoromethoxy)phenylboronic acid

C10H12BF3O4 (264.07806980000004)


   

5-CHLORO-1-P-TOLYL-1H-PYRAZOLE-3-CARBOXYLICACIDETHYLESTER

5-CHLORO-1-P-TOLYL-1H-PYRAZOLE-3-CARBOXYLICACIDETHYLESTER

C13H13ClN2O2 (264.0665508)


   

Sulfaperin

4-amino-N-(5-methylpyrimidin-2-yl)benzenesulfonamide

C11H12N4O2S (264.0680932)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01ED - Long-acting sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

(R)-3-((BENZYLOXY)CARBONYL)-2-OXOIMIDAZOLIDINE-4-CARBOXYLIC ACID

(R)-3-((BENZYLOXY)CARBONYL)-2-OXOIMIDAZOLIDINE-4-CARBOXYLIC ACID

C12H12N2O5 (264.0746182)


   
   

5-[amino(methyl)amino]-4-chloro-2-(4-methylphenyl)pyridazin-3-one

5-[amino(methyl)amino]-4-chloro-2-(4-methylphenyl)pyridazin-3-one

C12H13ClN4O (264.0777838)


   

6,7-Dimethoxycoumarin-4-acetic Acid

6,7-Dimethoxycoumarin-4-acetic Acid

C13H12O6 (264.06338519999997)


   

Ethyl 9-bromononanoate

Ethyl 9-bromononanoate

C11H21BrO2 (264.0724826)


   

Fluoro-N,N,N,N-tetramethylformamidinium hexafluorophosphate

Fluoro-N,N,N,N-tetramethylformamidinium hexafluorophosphate

C5H12F7N2P (264.0626286)


   

2-(5-(TRIFLUOROMETHYL)-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE

2-(5-(TRIFLUOROMETHYL)-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE

C11H12ClF3N2 (264.0641058)


   

ETHYL 1-(4-CHLOROPHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLATE

ETHYL 1-(4-CHLOROPHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLATE

C13H13ClN2O2 (264.0665508)


   

(2R,3S)-1-CARBOXY-4-PENTYL-2,3-DIHYDROXYCYCLOHEXA-4,6-DIENE POTASSIUM SALT

(2R,3S)-1-CARBOXY-4-PENTYL-2,3-DIHYDROXYCYCLOHEXA-4,6-DIENE POTASSIUM SALT

C12H17KO4 (264.0763862)


   

2-Aminoimidazole hemisulfate

2-Aminoimidazole hemisulfate

C6H12N6O4S (264.0640712)


   

methyl (E)-3-(4-methyl-1,3-thiazol-5-yl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate

methyl (E)-3-(4-methyl-1,3-thiazol-5-yl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate

C11H12N4O2S (264.0680932)


   

[3-(Benzyloxy)-2,6-difluorophenyl]boronic acid

[3-(Benzyloxy)-2,6-difluorophenyl]boronic acid

C13H11BF2O3 (264.076927)


   

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

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

C10H12BF3O4 (264.07806980000004)


   

2-(Bromomethyl)-2-butylhexanoic acid

2-(Bromomethyl)-2-butylhexanoic acid

C11H21BrO2 (264.0724826)


   

4-Benzyloxy-3,5-Difluorophenylboronic Acid

4-Benzyloxy-3,5-Difluorophenylboronic Acid

C13H11BF2O3 (264.076927)


   

Ethyl 7-methoxy-5-nitro-1H-indole-2-carboxylate

Ethyl 7-methoxy-5-nitro-1H-indole-2-carboxylate

C12H12N2O5 (264.0746182)


   

2-(6-Bromohexyloxy)tetrahydropyran

2-(6-Bromohexyloxy)tetrahydropyran

C11H21BrO2 (264.0724826)


   

2-[4-(trifluoromethoxy)phenoxy]propanehydrazide

2-[4-(trifluoromethoxy)phenoxy]propanehydrazide

C10H11F3N2O3 (264.07217319999995)


   

Pyridin-3-ylmethyl-(tetrahydro-pyran-4-yl)-amine dihydrochloride

Pyridin-3-ylmethyl-(tetrahydro-pyran-4-yl)-amine dihydrochloride

C11H18Cl2N2O (264.0796118)


   

2-[METHYL-2-NITRO-4-(TRIFLUOROMETHYL)ANILINO]ETHAN-1-OL

2-[METHYL-2-NITRO-4-(TRIFLUOROMETHYL)ANILINO]ETHAN-1-OL

C10H11F3N2O3 (264.07217319999995)


   

4(3H)-Quinazolinone, 2-chloro-5-cyclobutyl-7-methoxy-

4(3H)-Quinazolinone, 2-chloro-5-cyclobutyl-7-methoxy-

C13H13ClN2O2 (264.0665508)


   

(4-((2,3-DIFLUOROBENZYL)OXY)PHENYL)BORONIC ACID

(4-((2,3-DIFLUOROBENZYL)OXY)PHENYL)BORONIC ACID

C13H11BF2O3 (264.076927)


   

(3-((2,3-DIFLUOROBENZYL)OXY)PHENYL)BORONIC ACID

(3-((2,3-DIFLUOROBENZYL)OXY)PHENYL)BORONIC ACID

C13H11BF2O3 (264.076927)


   

Urea,1-(8-hydroxy-2-methyl-4-oxo-3(4H)-quinazolinyl)-3-methyl-2-thio- (6CI)

Urea,1-(8-hydroxy-2-methyl-4-oxo-3(4H)-quinazolinyl)-3-methyl-2-thio- (6CI)

C11H12N4O2S (264.0680932)


   

2-phenyl-1-[4-(trifluoromethyl)phenyl]ethanone

2-phenyl-1-[4-(trifluoromethyl)phenyl]ethanone

C15H11F3O (264.0761952)


   

1-(3-Methoxyphenyl)piperazine dihydrochloride

1-(3-Methoxyphenyl)piperazine dihydrochloride

C11H18Cl2N2O (264.0796118)


   

1-(4-Methoxyphenyl)piperazine dihydrochloride

1-(4-Methoxyphenyl)piperazine dihydrochloride

C11H18Cl2N2O (264.0796118)


   

1-(4-chloro-3-trifluoromethylphenyl)piperazine

1-(4-chloro-3-trifluoromethylphenyl)piperazine

C11H12ClF3N2 (264.0641058)


   

1-(4-CHLOROPHENYL)-5-PROPYL-1H-PYRAZOLE-4-CARBOXYLIC ACID

1-(4-CHLOROPHENYL)-5-PROPYL-1H-PYRAZOLE-4-CARBOXYLIC ACID

C13H13ClN2O2 (264.0665508)


   

1-[3-Chloro-4-(trifluoromethyl)phenyl]piperazine

1-[3-Chloro-4-(trifluoromethyl)phenyl]piperazine

C11H12ClF3N2 (264.0641058)


   

5-(2,5-Dioxotetrahydrofuryl)-3-Methyl-3-Cyclohexene-1,2-Dicarboxylic Anhydride

5-(2,5-Dioxotetrahydrofuryl)-3-Methyl-3-Cyclohexene-1,2-Dicarboxylic Anhydride

C13H12O6 (264.06338519999997)


   

1,2,4-Cyclopentanetrione,3,5-diphenyl-

1,2,4-Cyclopentanetrione,3,5-diphenyl-

C17H12O3 (264.0786402)


   

Temodox

2-hydroxyethyl 3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-carboxylate

C12H12N2O5 (264.0746182)


C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent

   

4-(9h-fluoren-2-yl)-1,3-thiazol-2-amine

4-(9h-fluoren-2-yl)-1,3-thiazol-2-amine

C16H12N2S (264.0721152)


   

2-Amino-2-(6-phenyl-3-pyridyl)acetic Acid Hydrochloride

2-Amino-2-(6-phenyl-3-pyridyl)acetic Acid Hydrochloride

C13H13ClN2O2 (264.0665508)


   

2-Amino-2-[4-(2-pyridyl)phenyl]acetic Acid Hydrochloride

2-Amino-2-[4-(2-pyridyl)phenyl]acetic Acid Hydrochloride

C13H13ClN2O2 (264.0665508)


   

2-(8-Hydroxy-6-methoxy-1-oxo-1H-isochromen-3-yl)propionic acid

2-(8-Hydroxy-6-methoxy-1-oxo-1H-isochromen-3-yl)propionic acid

C13H12O6 (264.06338519999997)


C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C1971 - Angiogenesis Activator Inhibitor

   

Ozagrel hydrochloride

Ozagrel hydrochloride

C13H13ClN2O2 (264.0665508)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents D004791 - Enzyme Inhibitors

   

(1-Oxyl-2,2,5,5-tetramethylpyrroline-3-methyl)methanethiosulfonate

(1-Oxyl-2,2,5,5-tetramethylpyrroline-3-methyl)methanethiosulfonate

C10H18NO3S2 (264.0728058)


   

2-Allyl-1-hydroxy-9,10-anthraquinone

2-Allyl-1-hydroxy-9,10-anthraquinone

C17H12O3 (264.0786402)


R162 is a potent inhibitor of glutamate dehydrogenase 1 (GDH1/GLUD1), with anti-cancer properties.

   
   

L-gammaGlu-S-Methyl-L-Cys-OH

L-gammaGlu-S-Methyl-L-Cys-OH

C9H16N2O5S (264.0779886)


   

2-Formamido-4-(2-formamidophenyl)-4-oxobutanoic acid

2-Formamido-4-(2-formamidophenyl)-4-oxobutanoic acid

C12H12N2O5 (264.0746182)


   

N-(4-Aminobenzoyl)-L-glutamate

N-(4-Aminobenzoyl)-L-glutamate

C12H12N2O5-2 (264.0746182)


   

2-methoxy-N-methyl-N-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide

2-methoxy-N-methyl-N-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide

C11H12N4O2S (264.0680932)


   

4-chloro-N-(4-ethylphenyl)-3-methyl-5-isoxazolecarboxamide

4-chloro-N-(4-ethylphenyl)-3-methyl-5-isoxazolecarboxamide

C13H13ClN2O2 (264.0665508)


   

1,3-dimethyl-6-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]pyrimidine-2,4(1H,3H)-dione

1,3-dimethyl-6-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]pyrimidine-2,4(1H,3H)-dione

C11H12N4O2S (264.0680932)


   

L-alpha-aspartyl-L-methionine

L-alpha-aspartyl-L-methionine

C9H16N2O5S (264.0779886)


   

(3S)-3,7,8-trihydroxy-3-methyl-1,4-dihydropyrano[4,3-b]chromen-10-one

(3S)-3,7,8-trihydroxy-3-methyl-1,4-dihydropyrano[4,3-b]chromen-10-one

C13H12O6 (264.06338519999997)


   

5-[(4-Hydroxyphenyl)diazenyl]-2,2-dimethyl-1,3-dioxane-4,6-dione

5-[(4-Hydroxyphenyl)diazenyl]-2,2-dimethyl-1,3-dioxane-4,6-dione

C12H12N2O5 (264.0746182)


   

Scopoletin, TMS derivative

Scopoletin, TMS derivative

C13H16O4Si (264.0817816)


   
   

gamma-glutamyl-s-methylcysteine

gamma-glutamyl-s-methylcysteine

C9H16N2O5S (264.0779886)


   

1,3-dimethyl-6-[2-(thiophen-2-ylmethylidene)hydrazinyl]pyrimidine-2,4-dione

1,3-dimethyl-6-[2-(thiophen-2-ylmethylidene)hydrazinyl]pyrimidine-2,4-dione

C11H12N4O2S (264.0680932)


   

Pozanicline (dihydrochloride)

Pozanicline (dihydrochloride)

C11H18Cl2N2O (264.0796118)


Pozanicline dihydrochloride (ABT-089 dihydrochloride) is an orally bioavailable nicotinic acetylcholine receptor (nAChR) agonist with a Ki of 16.7 nM for binding to [3H]cytisine sites[1]. Pozanicline is an α4β2-selective nAChR agonist, which binds to rat brain α4β2 nAChR with a Ki of 17 nM while binding to α7 nAChR is insignificant[2].

   

10-hydroxy-12-methoxy-6-methyl-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-triene-4,8-dione

10-hydroxy-12-methoxy-6-methyl-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-triene-4,8-dione

C13H12O6 (264.06338519999997)


   

5,7-dihydroxy-3-(3-hydroxyoxolan-2-yl)chromen-4-one

5,7-dihydroxy-3-(3-hydroxyoxolan-2-yl)chromen-4-one

C13H12O6 (264.06338519999997)


   

2-hydroxy-2,4-diphenylcyclopent-4-ene-1,3-dione

2-hydroxy-2,4-diphenylcyclopent-4-ene-1,3-dione

C17H12O3 (264.0786402)


   

(3s)-6,8-dihydroxy-3-(hydroxymethyl)-7-methyl-4-methylidene-1-oxo-3h-2-benzopyran-5-carbaldehyde

(3s)-6,8-dihydroxy-3-(hydroxymethyl)-7-methyl-4-methylidene-1-oxo-3h-2-benzopyran-5-carbaldehyde

C13H12O6 (264.06338519999997)


   

1,7,8-trihydroxy-3-methyl-1h,3h,4h-pyrano[4,3-b]chromen-10-one

1,7,8-trihydroxy-3-methyl-1h,3h,4h-pyrano[4,3-b]chromen-10-one

C13H12O6 (264.06338519999997)


   

5,6-dimethoxy-2-oxochromen-7-yl acetate

5,6-dimethoxy-2-oxochromen-7-yl acetate

C13H12O6 (264.06338519999997)


   

4,9-dihydroxy-6-methoxy-12,14-dioxatetracyclo[8.3.1.0¹,¹⁰.0³,⁸]tetradeca-3,5,7-trien-2-one

4,9-dihydroxy-6-methoxy-12,14-dioxatetracyclo[8.3.1.0¹,¹⁰.0³,⁸]tetradeca-3,5,7-trien-2-one

C13H12O6 (264.06338519999997)


   

(1r,3s)-1,7,8-trihydroxy-3-methyl-1h,3h,4h-pyrano[4,3-b]chromen-10-one

(1r,3s)-1,7,8-trihydroxy-3-methyl-1h,3h,4h-pyrano[4,3-b]chromen-10-one

C13H12O6 (264.06338519999997)


   

2-(8-hydroxy-6-methoxy-1-oxoisochromen-3-yl)propanoic acid

2-(8-hydroxy-6-methoxy-1-oxoisochromen-3-yl)propanoic acid

C13H12O6 (264.06338519999997)


   

3,8-dihydroxy-2,5-dimethoxy-6-methylnaphthalene-1,4-dione

3,8-dihydroxy-2,5-dimethoxy-6-methylnaphthalene-1,4-dione

C13H12O6 (264.06338519999997)


   

2,4,7-trihydroxy-5-methyl-2-(2-oxopropyl)indene-1,3-dione

2,4,7-trihydroxy-5-methyl-2-(2-oxopropyl)indene-1,3-dione

C13H12O6 (264.06338519999997)


   

6,14-dimethyl-12,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),2(7),3,5,8,11(15),13-heptaen-16-one

6,14-dimethyl-12,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),2(7),3,5,8,11(15),13-heptaen-16-one

C17H12O3 (264.0786402)


   

6,14-dimethyl-12,16-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),2(7),3,5,8,11(15),13-heptaen-17-one

6,14-dimethyl-12,16-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),2(7),3,5,8,11(15),13-heptaen-17-one

C17H12O3 (264.0786402)


   

5-hydroxy-2-[(1e)-2-phenylethenyl]chromen-4-one

5-hydroxy-2-[(1e)-2-phenylethenyl]chromen-4-one

C17H12O3 (264.0786402)


   

(2s)-2-amino-4-{[(1r)-1-carboxy-2-(methylsulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1r)-1-carboxy-2-(methylsulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C9H16N2O5S (264.0779886)


   

6-ethyl-5,7,8-trihydroxy-2-methoxynaphthalene-1,4-dione

6-ethyl-5,7,8-trihydroxy-2-methoxynaphthalene-1,4-dione

C13H12O6 (264.06338519999997)


   

(2e)-1-(4-hydroxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one

(2e)-1-(4-hydroxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one

C17H12O3 (264.0786402)


   

12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one

12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one

C17H12O3 (264.0786402)


   

(2e)-1-(5-hydroxy-1-benzofuran-6-yl)-3-phenylprop-2-en-1-one

(2e)-1-(5-hydroxy-1-benzofuran-6-yl)-3-phenylprop-2-en-1-one

C17H12O3 (264.0786402)


   

5,7-dihydroxy-3-[(2r,3s)-3-hydroxyoxolan-2-yl]chromen-4-one

5,7-dihydroxy-3-[(2r,3s)-3-hydroxyoxolan-2-yl]chromen-4-one

C13H12O6 (264.06338519999997)


   

(12s)-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one

(12s)-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one

C17H12O3 (264.0786402)


   

(2r,6r)-10-hydroxy-12-methoxy-6-methyl-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-triene-4,8-dione

(2r,6r)-10-hydroxy-12-methoxy-6-methyl-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-triene-4,8-dione

C13H12O6 (264.06338519999997)


   

3-(7,8-dihydroxy-3-methyl-1-oxoisochromen-6-yl)propanoic acid

3-(7,8-dihydroxy-3-methyl-1-oxoisochromen-6-yl)propanoic acid

C13H12O6 (264.06338519999997)


   

5-hydroxy-2-(2-phenylethenyl)chromen-4-one

5-hydroxy-2-(2-phenylethenyl)chromen-4-one

C17H12O3 (264.0786402)


   

3,4,8-trimethoxy-2-oxochromene-5-carbaldehyde

3,4,8-trimethoxy-2-oxochromene-5-carbaldehyde

C13H12O6 (264.06338519999997)


   

3-benzyl-4-phenylfuran-2,5-dione

3-benzyl-4-phenylfuran-2,5-dione

C17H12O3 (264.0786402)


   
   

1-(5-hydroxy-1-benzofuran-6-yl)-3-phenylprop-2-en-1-one

1-(5-hydroxy-1-benzofuran-6-yl)-3-phenylprop-2-en-1-one

C17H12O3 (264.0786402)


   

(1s,9r,10s)-4,9-dihydroxy-6-methoxy-12,14-dioxatetracyclo[8.3.1.0¹,¹⁰.0³,⁸]tetradeca-3,5,7-trien-2-one

(1s,9r,10s)-4,9-dihydroxy-6-methoxy-12,14-dioxatetracyclo[8.3.1.0¹,¹⁰.0³,⁸]tetradeca-3,5,7-trien-2-one

C13H12O6 (264.06338519999997)


   

2-ethyl-3,5,8-trihydroxy-6-methoxynaphthalene-1,4-dione

2-ethyl-3,5,8-trihydroxy-6-methoxynaphthalene-1,4-dione

C13H12O6 (264.06338519999997)


   

13-hydroxy-12,14-dimethyl-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,9,11(15),12-heptaen-3-one

13-hydroxy-12,14-dimethyl-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,9,11(15),12-heptaen-3-one

C17H12O3 (264.0786402)


   

3,8-dihydroxy-5,6-dimethoxy-2-methylnaphthalene-1,4-dione

3,8-dihydroxy-5,6-dimethoxy-2-methylnaphthalene-1,4-dione

C13H12O6 (264.06338519999997)


   

methyl 6,8-dihydroxy-5,7-dimethyl-1-oxoisochromene-3-carboxylate

methyl 6,8-dihydroxy-5,7-dimethyl-1-oxoisochromene-3-carboxylate

C13H12O6 (264.06338519999997)


   

(6,8-dihydroxy-3-methyl-1-oxoisochromen-4-yl)methyl acetate

(6,8-dihydroxy-3-methyl-1-oxoisochromen-4-yl)methyl acetate

C13H12O6 (264.06338519999997)


   

2-amino-4-{[1-carboxy-2-(methylsulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

2-amino-4-{[1-carboxy-2-(methylsulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C9H16N2O5S (264.0779886)


   

1-(4-hydroxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one

1-(4-hydroxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one

C17H12O3 (264.0786402)


   

3-benzoyl-4-phenyl-5h-furan-2-one

3-benzoyl-4-phenyl-5h-furan-2-one

C17H12O3 (264.0786402)


   

n-[(3r,4r)-3-amino-4-methyl-2,6-dioxo-3,4-dihydro-1,5-benzodioxocin-10-yl]carboximidic acid

n-[(3r,4r)-3-amino-4-methyl-2,6-dioxo-3,4-dihydro-1,5-benzodioxocin-10-yl]carboximidic acid

C12H12N2O5 (264.0746182)


   

n-(3-amino-4-methyl-2,6-dioxo-3,4-dihydro-1,5-benzodioxocin-10-yl)carboximidic acid

n-(3-amino-4-methyl-2,6-dioxo-3,4-dihydro-1,5-benzodioxocin-10-yl)carboximidic acid

C12H12N2O5 (264.0746182)