Exact Mass: 264.0763862

Exact Mass Matches: 264.0763862

Found 119 metabolites which its exact mass value is equals to given mass value 264.0763862, 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.

   

3-Hydroxy-4-butanolide

4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-one

C10H16O8 (264.0845136)


3-Hydroxy-4-butanolide is found in herbs and spices. 3-Hydroxy-4-butanolide is a constituent of Crocus sativus (saffron) Constituent of Crocus sativus (saffron). 3-Hydroxy-4-butanolide is found in tea and herbs and spices.

   

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)


   

Kinsenoside

(R)-4-(((2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)dihydrofuran-2(3H)-one

C10H16O8 (264.0845136)


(3R)-5-Oxotetrahydro-3-furanyl beta-D-glucopyranoside is a glycoside. Kinsenoside is a natural product found in Anoectochilus formosanus, Anoectochilus koshunensis, and Crocus sativus with data available. Kinsenoside is a main active component isolated from plants of the genus Anoectochilus, and exhibits many biological activities and pharmacological effects[1]. Kinsenoside rescues the nucleus pulposus cells (NPCs) viability under oxidative stress and protects against apoptosis, senescence and mitochondrial dysfunction in a Nrf2-dependent way[2]. Kinsenoside is a main active component isolated from plants of the genus Anoectochilus, and exhibits many biological activities and pharmacological effects[1]. Kinsenoside rescues the nucleus pulposus cells (NPCs) viability under oxidative stress and protects against apoptosis, senescence and mitochondrial dysfunction in a Nrf2-dependent way[2].

   

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

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

C17H12O3 (264.0786402)


   
   

Neo-tanshinlactone

Neo-tanshinlactone

C17H12O3 (264.0786402)


   

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

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

C17H12O3 (264.0786402)


   
   

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

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

C17H12O3 (264.0786402)


   
   

6-(beta-hydroxypropionyl)-1,3-dimethyllumazine|6-beta-hydroxypropionyl-1,3-dimethyllumazine

6-(beta-hydroxypropionyl)-1,3-dimethyllumazine|6-beta-hydroxypropionyl-1,3-dimethyllumazine

C11H12N4O4 (264.0858512)


   
   

5-hydroxy-2-styrylchromone

5-hydroxy-2-styrylchromone

C17H12O3 (264.0786402)


   

6-beta-methoxypropionyl-3-methyllumazine

6-beta-methoxypropionyl-3-methyllumazine

C11H12N4O4 (264.0858512)


   
   

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

   

Tricarboxyl-A4EO2

Tricarboxyl-A4EO2

C10H16O8 (264.0845136)


Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); Could be alkyl homologue of given structure; Digitised from figure: approximate intensities

   

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

   

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)


   

3-Hydroxy-4-butanolide

4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-one

C10H16O8 (264.0845136)


   

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)


   

2-(2,4-DINITROPHENYL)CYCLOHEXANONE

2-(2,4-DINITROPHENYL)CYCLOHEXANONE

C12H12N2O5 (264.0746182)


   

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)


   

5-(3,4-DIMETHOXYPHENYL)-2H-TETRAZOL-2-YL]ACETIC ACID

5-(3,4-DIMETHOXYPHENYL)-2H-TETRAZOL-2-YL]ACETIC ACID

C11H12N4O4 (264.0858512)


   

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)


   

2-Chloro-3-cyanopyridine-4-boronic acid pinacol ester

2-Chloro-3-cyanopyridine-4-boronic acid pinacol ester

C12H14BClN2O2 (264.0836804)


   

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)


   

1,3-Dithiane-2,2-diylbis(trimethylsilane)

1,3-Dithiane-2,2-diylbis(trimethylsilane)

C10H24S2Si2 (264.08579039999995)


   
   

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)


   

Ethyl 9-bromononanoate

Ethyl 9-bromononanoate

C11H21BrO2 (264.0724826)


   

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)


   

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

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

C13H13ClN2O2 (264.0665508)


   

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)


   

Methyl 4,6-O-[(1R)-1-carboxyethylidene]-beta-D-galactopyranoside

Methyl 4,6-O-[(1R)-1-carboxyethylidene]-beta-D-galactopyranoside

C10H16O8 (264.0845136)


   

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.

   

ethyl 2-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-6-oxo-1,6-dihydro-5-pyrimidinecarboxylate

ethyl 2-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-6-oxo-1,6-dihydro-5-pyrimidinecarboxylate

C11H12N4O4 (264.0858512)


   
   

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)


   

[(2R,3S,4S,5R,6R)-5-acetyloxy-3,4,6-trihydroxyoxan-2-yl]methyl acetate

[(2R,3S,4S,5R,6R)-5-acetyloxy-3,4,6-trihydroxyoxan-2-yl]methyl acetate

C10H16O8 (264.0845136)


D001697 - Biomedical and Dental Materials > D001672 - Biocompatible Materials D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

N-(4-Aminobenzoyl)-L-glutamate

N-(4-Aminobenzoyl)-L-glutamate

C12H12N2O5-2 (264.0746182)


   

N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]-4-nitroaniline

N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]-4-nitroaniline

C11H12N4O4 (264.0858512)


   

GPL-8 terminal monosaccharide

GPL-8 terminal monosaccharide

C10H16O8 (264.0845136)


   

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)


   

3,4,5-Trihydroxy-6-(2-methylpropanoyloxy)oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-(2-methylpropanoyloxy)oxane-2-carboxylic acid

C10H16O8 (264.0845136)


   

2-amino-7-[4-hydroxy-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-3H-pyrrolo[2,3-d]pyrimidin-4-one

2-amino-7-[4-hydroxy-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-3H-pyrrolo[2,3-d]pyrimidin-4-one

C11H12N4O4 (264.0858512)


   

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].