Exact Mass: 262.042864

Exact Mass Matches: 262.042864

Found 145 metabolites which its exact mass value is equals to given mass value 262.042864, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Maclurin

(3,4-Dihydroxyphenyl)(2,4,6-trihydroxyphenyl)methanone, 9CI

C13H10O6 (262.047736)


Maclurin is a member of benzophenones. Maclurin is a natural product found in Garcinia multiflora, Garcinia assugu, and other organisms with data available. Maclurin is found in fruits. Extract from heartwood of Garcinia mangostana (mangosteen). Also from Morus alba (white mulberry D007155 - Immunologic Factors > D000373 - Agglutinins > D037121 - Plant Lectins D007155 - Immunologic Factors > D000373 - Agglutinins > D037102 - Lectins Macurin is a xanthone that can be isolated from Garcinia lancilimba[1]. Macurin is a xanthone that can be isolated from Garcinia lancilimba[1].

   

Mannitol 1-phosphate

{[(2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]oxy}phosphonic acid

C6H15O9P (262.045367)


Mannitol-1-phosphate is a sugar alcohol. Mannitol-1-phosphate dehydrogenase, (EC 1.1.1.17) reduces fructose 6-phosphate into mannitol 1-phosphate, in the mannitol cycle of organisms such as Lactobacillus plantarum, a lactic acid bacterium found in many fermented food products and in the gastrointestinal tract of mammals. Mannitol-1-phosphate is also produced in many organisms that have a range of biological interactions with humans: parasitic, mutualism, or commensalism (Examples. A. niger; A. parasiticus; B. subtilis; C. difficile; E. faecalis; E. coli; K. pneumoniae; L. salivarius; M. hyopneumoniae; M. mycoides; M. pneumoniae; P. multocida; S. typhi; S. typhimurium; S. aureus; S. pneumoniae; V. cholerae; V. parahaemolyticus; Y. pestis). [HMDB] Mannitol 1-phosphate is a sugar alcohol. Mannitol 1-phosphate dehydrogenase (EC 1.1.1.17) reduces fructose 6-phosphate into mannitol 1-phosphate in the gastrointestinal tract of mammals and the mannitol cycle of organisms such as Lactobacillus plantarum, a lactic acid bacterium found in many fermented food products. Mannitol 1-phosphate is also produced in many organisms that have a range of biological interactions with humans (e.g. A. niger, A. parasiticus, B. subtilis, C. difficile, E. faecalis, E. coli, K. pneumoniae, L. salivarius, M. hyopneumoniae, M. mycoides, M. pneumoniae, P. multocida, S. typhi, S. typhimurium, S. aureus, S. pneumoniae, V. cholerae, V. parahaemolyticus, Y. pestis). KEIO_ID M011

   

2-Hydroxy-6-oxo-6-(2-carboxyphenyl)-hexa-2,4-dienoate

2-Hydroxy-6-oxo-6-(2-carboxyphenyl)-hexa-2,4-dienoate

C13H10O6 (262.047736)


   

Sorbitol-6-phosphate

[(2,3,4,5,6-pentahydroxyhexyl)oxy]phosphonic acid

C6H15O9P (262.045367)


Sorbitol 6-phosphate (Sor6P) is an intermediate in sorbitol biosynthesis. It is a competitive inhibitor for both cytosolic and chloroplastic PGIs with a K(i) of 61 and 40muM, respectively. PMID: 18242768 [HMDB] Sorbitol 6-phosphate (Sor6P) is an intermediate in sorbitol biosynthesis. It is a competitive inhibitor for both cytosolic and chloroplastic PGIs with a K(i) of 61 and 40muM, respectively. PMID: 18242768.

   

Bentazone-sodium

3-isopropyl-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide, sodium salt

C10H11N2NaO3S (262.0388056)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Alditol 6-phosphate

D-Mannitol, 1-(dihydrogenphosphate)

C6H15O9P (262.045367)


Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID S049; [MS2] KO009248 KEIO_ID S049

   

Galactitol 1-phosphate

L-Galactitol 6-phosphate

C6H15O9P (262.045367)


The 1-O-phospho derivative of galactitol.

   

Thienodihydropyridinium

5-[(2-chlorophenyl)methyl]-6H,7H-thieno[3,2-c]pyridin-5-ium

C14H13ClNS (262.04571880000003)


Thienodihydropyridinium is only found in individuals that have used or taken Ticlopidine. Thienodihydropyridinium is a metabolite of Ticlopidine. Thienodihydropyridinium belongs to the family of Thienopyridines. These are heterocyclic compounds containing a thiophene ring fused to a pyridine ring.

   

N-acetyl-S-(N-allylthiocarbamoyl)-L-cysteine

2-[(1-Hydroxyethylidene)amino]-3-{[(prop-2-en-1-yl)thio(carbonoimidyl)]sulphanyl}propanoic acid

C9H14N2O3S2 (262.0445814)


N-acetyl-S-(N-allylthiocarbamoyl)-L-cysteine belongs to the family of Alpha Amino Acids and Derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon).

   

sorbitol 3-phosphate

{[(2S,3R,4R,5R)-1,2,4,5,6-pentahydroxyhexan-3-yl]oxy}phosphonic acid

C6H15O9P (262.045367)


sorbitol 3-phosphate, also known as 3-O-phosphono-D-Glucitol, is classified as a member of the Monoalkyl phosphates. Monoalkyl phosphates are organic compounds containing a phosphate group that is linked to exactly one alkyl chain. sorbitol 3-phosphate is considered to be soluble (in water) and acidic

   

5-Chloro-2'-deoxyuridine

5-chloro-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

C9H11ClN2O5 (262.0356466)


   

Clonixin

2-[(3-chloro-2-methylphenyl)amino]pyridine-3-carboxylic acid

C13H11ClN2O2 (262.0509016)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

Fenthion oxon

dimethyl 3-methyl-4-(methylsulfanyl)phenyl phosphate

C10H15O4PS (262.042864)


   

1-(2-Chloroethyl)-3-(2,6-dioxo-3-piperidyl)-1-nitrosourea

N-(2-Chloroethyl)-6-hydroxy-N-nitroso-2-oxo-2,3,4,5-tetrahydropyridine-3-carbamimidate

C8H11ClN4O4 (262.0468796)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents

   

2-Phenoxy-4H-1,3,2-benzodioxaphosphorin 2-oxide

2-phenoxy-2,4-dihydro-1,3,2lambda5-benzodioxaphosphinin-2-one

C13H11O4P (262.0394936)


   

Calcium sorbate

Calcium bis((2E,4E)-hexa-2,4-dienoic acid)

C12H14CaO4 (262.0517954)


Preservative for foods, e.g. margarine. Calcium sorbate is the calcium salt of sorbic acid. Calcium sorbate is a polyunsaturated fatty acid salt.; It is a commonly-used food preservative; its E number is E203. Preservative for foods, e.g. margarine

   

Ancistroquinone F

Ancistroquinone F

C13H10O6 (262.047736)


   
   

methyl 3,4,5-trihydroxy-6-oxobenzo[7]annulene-8-carboxylate

methyl 3,4,5-trihydroxy-6-oxobenzo[7]annulene-8-carboxylate

C13H10O6 (262.047736)


   

2-Chloro-1,9-dimethyldibenzofuran-3,7-diol

2-Chloro-1,9-dimethyldibenzofuran-3,7-diol

C14H11ClO3 (262.0396686)


   
   

DAPHNETIN DIACETATE

DAPHNETIN DIACETATE

C13H10O6 (262.047736)


   
   
   

Phloroglucinol-monoprotocatecuat|phloroglucinyl 3,4-dihydroxybenzoate

Phloroglucinol-monoprotocatecuat|phloroglucinyl 3,4-dihydroxybenzoate

C13H10O6 (262.047736)


   

Demethylcerdarin

Demethylcerdarin

C13H10O6 (262.047736)


   

3,4,5,3,5-Pentahydroxybenzophenone

3,4,5,3,5-Pentahydroxybenzophenone

C13H10O6 (262.047736)


   

5,7-Diacetoxycoumarin

5,7-Diacetoxycoumarin

C13H10O6 (262.047736)


   

(3,4-Dihydroxyphenyl)(2,4,5-trihydroxyphenyl)methanone

(3,4-Dihydroxyphenyl)(2,4,5-trihydroxyphenyl)methanone

C13H10O6 (262.047736)


   

benzylsulfinylsulfanylmethylbenzene

benzylsulfinylsulfanylmethylbenzene

C14H14OS2 (262.0486034)


   

leukohymenoquinone

leukohymenoquinone

C13H10O6 (262.047736)


   

YPPCRKIUZHWKRW-UHFFFAOYSA-

YPPCRKIUZHWKRW-UHFFFAOYSA-

C14H11ClO3 (262.0396686)


   

Azobenzene-4-sulfonic acid

Benzenesulfonic acid,4-(2-phenyldiazenyl)-

C12H10N2O3S (262.04121100000003)


   

D-Sorbitol-6-phosphate barium salt

D-Sorbitol-6-phosphate barium salt

C6H15O9P (262.045367)


   

Sorbitol-6-phosphate

Sorbitol-6-phosphate

C6H15O9P (262.045367)


   

Methyl 7-Deshydroxypyrogallin-4-Carboxylate

Methyl 7-Deshydroxypyrogallin-4-Carboxylate

C13H10O6 (262.047736)


   
   

Methyl 7-Deshydroxypyrogallin-4-Carboxylate_major

Methyl 7-Deshydroxypyrogallin-4-Carboxylate_major

C13H10O6 (262.047736)


   

Thienodihydropyridinium

5-[(2-chlorophenyl)methyl]-6H,7H-thieno[3,2-c]pyridin-5-ium

C14H13ClNS (262.04571880000003)


   

2-Acetyl-5,8-dihydroxy-3-methoxy-1,4-naphthoquinone

2-acetyl-5,8-dihydroxy-3-methoxy-1,4-dihydronaphthalene-1,4-dione

C13H10O6 (262.047736)


   
   

2-PHENOXY-4H-1,3,2-BENZODIOXAPHOSPHORIN 2-OXIDE

2-PHENOXY-4H-1,3,2-BENZODIOXAPHOSPHORIN 2-OXIDE

C13H11O4P (262.0394936)


   

5-BROMO-2-METHOXYBENZENESULFONYLCHLORIDE

5-BROMO-2-METHOXYBENZENESULFONYLCHLORIDE

C11H16ClO3P (262.0525546)


   

1-(4-CHLORO-PHENYL)-3,3-DIMETHYL-BUTAN-2-ONE

1-(4-CHLORO-PHENYL)-3,3-DIMETHYL-BUTAN-2-ONE

C13H11ClN2S (262.0331436)


   

2-Chloro-N-(4-methoxyphenyl)nicotinamide

2-Chloro-N-(4-methoxyphenyl)nicotinamide

C13H11ClN2O2 (262.0509016)


   

3-Amino-2-(2-chlorophenylamino)benzoic acid

3-Amino-2-(2-chlorophenylamino)benzoic acid

C13H11ClN2O2 (262.0509016)


   

2,2,3,4,4-Pentahydroxybenzophenone

2,2,3,4,4-Pentahydroxybenzophenone

C13H10O6 (262.047736)


   

Thiourea,N-(2-chlorophenyl)-N-phenyl-

Thiourea,N-(2-chlorophenyl)-N-phenyl-

C13H11ClN2S (262.0331436)


   

2-(2-CHLORO-BENZYLOXY)-BENZOIC ACID

2-(2-CHLORO-BENZYLOXY)-BENZOIC ACID

C14H11ClO3 (262.0396686)


   

Methanone,(4-chlorophenyl)(2-hydroxy-4-methoxyphenyl)-

Methanone,(4-chlorophenyl)(2-hydroxy-4-methoxyphenyl)-

C14H11ClO3 (262.0396686)


   

2-(4-Chlorophenoxy)phenylacetic acid

2-(4-Chlorophenoxy)phenylacetic acid

C14H11ClO3 (262.0396686)


   

5-CHLORO-4-(HYDROXYMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

5-CHLORO-4-(HYDROXYMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C14H11ClO3 (262.0396686)


   

2-CHLORO-4-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

2-CHLORO-4-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C14H11ClO3 (262.0396686)


   

METHYL 4-CHLORO-3-HYDROXY-[1,1-BIPHENYL]-4-CARBOXYLATE

METHYL 4-CHLORO-3-HYDROXY-[1,1-BIPHENYL]-4-CARBOXYLATE

C14H11ClO3 (262.0396686)


   

4-CHLORO-2-METHOXY-[1,1-BIPHENYL]-2-CARBOXYLIC ACID

4-CHLORO-2-METHOXY-[1,1-BIPHENYL]-2-CARBOXYLIC ACID

C14H11ClO3 (262.0396686)


   

3-CHLORO-3-METHOXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

3-CHLORO-3-METHOXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C14H11ClO3 (262.0396686)


   

3-CHLORO-4-METHOXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

3-CHLORO-4-METHOXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C14H11ClO3 (262.0396686)


   

(3-BROMOPROPYL)TRIPHENYLPHOSPHONIUMBROMIDE

(3-BROMOPROPYL)TRIPHENYLPHOSPHONIUMBROMIDE

C14H11ClO3 (262.0396686)


   

5-Chloro-2-deoxyuridine

5-Chloro-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

C9H11ClN2O5 (262.0356466)


5-Chloro-2'-deoxyuridine, a thymine analog, is to study the potential of hypochlorous acid damage to DNA and DNA precursors.

   

5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

C12H10N2O3S (262.04121100000003)


   

Tiacrilast

Tiacrilast

C12H10N2O3S (262.04121100000003)


C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

4-BENZYLOXY-3-CHLORO-BENZOIC ACID

4-BENZYLOXY-3-CHLORO-BENZOIC ACID

C14H11ClO3 (262.0396686)


   

Benzoicacid, 2-[(2-amino-4-chlorophenyl)amino]-

Benzoicacid, 2-[(2-amino-4-chlorophenyl)amino]-

C13H11ClN2O2 (262.0509016)


   

2-chloro-4-phenylmethoxybenzoic acid

2-chloro-4-phenylmethoxybenzoic acid

C14H11ClO3 (262.0396686)


   

Benzyl (4-chloropyridin-2-yl)carbamate

Benzyl (4-chloropyridin-2-yl)carbamate

C13H11ClN2O2 (262.0509016)


   

2-(4-Chloro-phenyl)-pyrimidine-5-carboxylic acid ethyl ester

2-(4-Chloro-phenyl)-pyrimidine-5-carboxylic acid ethyl ester

C13H11ClN2O2 (262.0509016)


   

3-ethoxycarbonyl-2-oxochromene-6-carboxylic acid

3-ethoxycarbonyl-2-oxochromene-6-carboxylic acid

C13H10O6 (262.047736)


   
   

3-CHLORO-5-HYDROXY-BENZOIC ACID BENZYL ESTER

3-CHLORO-5-HYDROXY-BENZOIC ACID BENZYL ESTER

C14H11ClO3 (262.0396686)


   

6-chloro-1-ethyl-2-methyl-5-(trifluoromethyl)-1H-benzimidazole

6-chloro-1-ethyl-2-methyl-5-(trifluoromethyl)-1H-benzimidazole

C11H10ClF3N2 (262.0484566)


   

1-chloro-2-(diethoxyphosphorylmethyl)benzene

1-chloro-2-(diethoxyphosphorylmethyl)benzene

C11H16ClO3P (262.0525546)


   
   

4-(3-CHLORO-BENZYLOXY)-BENZOIC ACID

4-(3-CHLORO-BENZYLOXY)-BENZOIC ACID

C14H11ClO3 (262.0396686)


   

2-Chloro-5-methoxybiphenyl-3-carboxylic acid

2-Chloro-5-methoxybiphenyl-3-carboxylic acid

C14H11ClO3 (262.0396686)


   

2-Chloro-3-methoxybiphenyl-3-carboxylic acid

2-Chloro-3-methoxybiphenyl-3-carboxylic acid

C14H11ClO3 (262.0396686)


   

4-chloro-2-(pyridin-3-ylmethylamino)benzoic acid

4-chloro-2-(pyridin-3-ylmethylamino)benzoic acid

C13H11ClN2O2 (262.0509016)


   

Diethyl (4-chlorobenzyl)phosphonate

Diethyl (4-chlorobenzyl)phosphonate

C11H16ClO3P (262.0525546)


   

4-Chloro-6-ethoxy-7-methoxy-3-quinolinecarbonitrile

4-Chloro-6-ethoxy-7-methoxy-3-quinolinecarbonitrile

C13H11ClN2O2 (262.0509016)


   

4-Chloro-7-ethoxy-6-methoxy-3-quinolinecarbonitrile

4-Chloro-7-ethoxy-6-methoxy-3-quinolinecarbonitrile

C13H11ClN2O2 (262.0509016)


   

4-Chloro-7-(2-methoxyethoxy)-3-quinolinecarbonitrile

4-Chloro-7-(2-methoxyethoxy)-3-quinolinecarbonitrile

C13H11ClN2O2 (262.0509016)


   

BENZYL 4-CHLOROPYRIDIN-3-YLCARBAMATE

BENZYL 4-CHLOROPYRIDIN-3-YLCARBAMATE

C13H11ClN2O2 (262.0509016)


   

3-CHLORO-5-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

3-CHLORO-5-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C14H11ClO3 (262.0396686)


   

4-ALLYL-5-(3-NITROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

4-ALLYL-5-(3-NITROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

C11H10N4O2S (262.05244400000004)


   

Guanoclor

Guanoclor

C9H12Cl2N4O (262.0388122)


C - Cardiovascular system > C02 - Antihypertensives > C02C - Antiadrenergic agents, peripherally acting > C02CC - Guanidine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent

   

4-fluorobenzoic anhydride

4-fluorobenzoic anhydride

C14H8F2O3 (262.0441482)


   

4-Nitrobenzyl 2-diazo-3-oxobutanoate

4-Nitrobenzyl 2-diazo-3-oxobutanoate

C11H8N3O5- (262.0463938)


   

[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanol

[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanol

C10H9F3N2OS (262.038766)


   

Benzamide,4-isothiocyanato-N-(tetrahydro-2-oxo-3-furanyl)-

Benzamide,4-isothiocyanato-N-(tetrahydro-2-oxo-3-furanyl)-

C12H10N2O3S (262.04121100000003)


   

(5-Chloro-2-phenoxyphenyl)acetic acid

(5-Chloro-2-phenoxyphenyl)acetic acid

C14H11ClO3 (262.0396686)


   

Ethyl 4-(2-chloro-4-pyrimidinyl)benzoate

Ethyl 4-(2-chloro-4-pyrimidinyl)benzoate

C13H11ClN2O2 (262.0509016)


   

2-(4-Chlorophenyl)-1-(2,4-dihydroxyphenyl)ethanone

2-(4-Chlorophenyl)-1-(2,4-dihydroxyphenyl)ethanone

C14H11ClO3 (262.0396686)


   

2-(4-(4-CHLOROPHENOXY)PHENYL)ACETIC ACID

2-(4-(4-CHLOROPHENOXY)PHENYL)ACETIC ACID

C14H11ClO3 (262.0396686)


   

2-Fluoro-1,3-dimethylimidazolidinium hexafluorophosphate

2-Fluoro-1,3-dimethylimidazolidinium hexafluorophosphate

C5H10F7N2P (262.0469794)


   

(2,4-DICHLORO-5-ISOBUTOXYPHENYL)BORONIC ACID

(2,4-DICHLORO-5-ISOBUTOXYPHENYL)BORONIC ACID

C10H13BCl2O3 (262.0334758)


   

(5-Butoxy-2,4-dichlorophenyl)boronic acid

(5-Butoxy-2,4-dichlorophenyl)boronic acid

C10H13BCl2O3 (262.0334758)


   

METHYL 3-CHLORO-4-HYDROXY-[1,1-BIPHENYL]-4-CARBOXYLATE

METHYL 3-CHLORO-4-HYDROXY-[1,1-BIPHENYL]-4-CARBOXYLATE

C14H11ClO3 (262.0396686)


   

2-CHLORO-4-METHYLSULFONYLPHENYLHYDRAZINE

2-CHLORO-4-METHYLSULFONYLPHENYLHYDRAZINE

C11H15ClO3S (262.043039)


   

4-Chloro-3-methoxybiphenyl-3-carboxylic acid

4-Chloro-3-methoxybiphenyl-3-carboxylic acid

C14H11ClO3 (262.0396686)


   
   

Dichloro[3-(4-methoxyphenyl)propyl]methylsilane

Dichloro[3-(4-methoxyphenyl)propyl]methylsilane

C11H16Cl2OSi (262.03474259999996)


   

Uridine,2-chloro-2-deoxy-

Uridine,2-chloro-2-deoxy-

C9H11ClN2O5 (262.0356466)


   

4-(2-AMINOBENZOYL)-2-PIPERAZINONE

4-(2-AMINOBENZOYL)-2-PIPERAZINONE

C11H15ClO3S (262.043039)


   

2-METHOXYPROPANOHYDRAZIDE

2-METHOXYPROPANOHYDRAZIDE

C11H15ClO3S (262.043039)


   

DiMethyl4-(TrifluoroMethyl)phthalate

DiMethyl4-(TrifluoroMethyl)phthalate

C11H9F3O4 (262.045291)


   

(4-Butoxy-3,5-dichlorophenyl)boronic acid

(4-Butoxy-3,5-dichlorophenyl)boronic acid

C10H13BCl2O3 (262.0334758)


   

(e)-6-(3,4-Dihydroxystyryl)-3,4-dihydroxy-2h-pyrane-2-one

(e)-6-(3,4-Dihydroxystyryl)-3,4-dihydroxy-2h-pyrane-2-one

C13H10O6 (262.047736)


   

12H-Benzo[b]thioxanthen-12-one

12H-Benzo[b]thioxanthen-12-one

C17H10OS (262.045233)


   

pyridin-2-ylmethyl N-(3-chlorophenyl)carbamate

pyridin-2-ylmethyl N-(3-chlorophenyl)carbamate

C13H11ClN2O2 (262.0509016)


   

N-Acetyl-S-(N-allylthiocarbamoyl)cysteine

N-Acetyl-S-(N-allylthiocarbamoyl)cysteine

C9H14N2O3S2 (262.0445814)


   

2-[(6-Amino-3,5-dicyano-2-pyridinyl)thio]acetic acid ethyl ester

2-[(6-Amino-3,5-dicyano-2-pyridinyl)thio]acetic acid ethyl ester

C11H10N4O2S (262.05244400000004)


   

N-Methyl-Pyridoxal-5-Phosphate

N-Methyl-Pyridoxal-5-Phosphate

C9H13NO6P+ (262.0480468)


   

(Rp,sp)-o-(2r)-(1-phenoxybut-2-yl)-methylphosphonic acid chloride

(Rp,sp)-o-(2r)-(1-phenoxybut-2-yl)-methylphosphonic acid chloride

C11H16ClO3P (262.0525546)


   

(1s)-1-(Phenoxymethyl)propyl Methylphosphonochloridoate

(1s)-1-(Phenoxymethyl)propyl Methylphosphonochloridoate

C11H16ClO3P (262.0525546)


   

clonixin

clonixin

C13H11ClN2O2 (262.0509016)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

2-Methylsulfonylmethyl-3,4,5-trihydroxybenzyl methyl ether

2-Methylsulfonylmethyl-3,4,5-trihydroxybenzyl methyl ether

C10H14O6S (262.05110640000004)


   

Thienodihydropyridinium

5-[(2-chlorophenyl)methyl]-6H,7H-thieno[3,2-c]pyridin-5-ium

C14H13ClNS+ (262.04571880000003)


Thienodihydropyridinium is only found in individuals that have used or taken Ticlopidine. Thienodihydropyridinium is a metabolite of Ticlopidine. Thienodihydropyridinium belongs to the family of Thienopyridines. These are heterocyclic compounds containing a thiophene ring fused to a pyridine ring.

   

5-methyl-N-(4-nitrophenyl)thiophene-2-carboxamide

5-methyl-N-(4-nitrophenyl)thiophene-2-carboxamide

C12H10N2O3S (262.04121100000003)


   

2-[(1Z,3Z)-5-carboxy-1-hydroxy-5-oxopenta-1,3-dienyl]benzoic acid

2-[(1Z,3Z)-5-carboxy-1-hydroxy-5-oxopenta-1,3-dienyl]benzoic acid

C13H10O6 (262.047736)


   

2-[(2-Chlorophenoxy)methyl]benzoic acid

2-[(2-Chlorophenoxy)methyl]benzoic acid

C14H11ClO3 (262.0396686)


   

N-(3-pyridinyl)-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-carboxamide

N-(3-pyridinyl)-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-carboxamide

C12H10N2O3S (262.04121100000003)


   

4-[(1H-benzimidazol-2-ylthio)methyl]-2-thiazolamine

4-[(1H-benzimidazol-2-ylthio)methyl]-2-thiazolamine

C11H10N4S2 (262.034686)


   

4-[(4-Nitrosophenyl)sulfonyl]benzenamine

4-[(4-Nitrosophenyl)sulfonyl]benzenamine

C12H10N2O3S (262.04121100000003)


   

N-[(3-hydroxyanilino)-sulfanylidenemethyl]-2-furancarboxamide

N-[(3-hydroxyanilino)-sulfanylidenemethyl]-2-furancarboxamide

C12H10N2O3S (262.04121100000003)


   

3-[(1-Phenyl-5-tetrazolyl)thio]-2-oxolanone

3-[(1-Phenyl-5-tetrazolyl)thio]-2-oxolanone

C11H10N4O2S (262.05244400000004)


   

N-(4-chlorophenyl)carbamic acid 2-pyridinylmethyl ester

N-(4-chlorophenyl)carbamic acid 2-pyridinylmethyl ester

C13H11ClN2O2 (262.0509016)


   
   

4-[(3-Chlorophenyl)-oxomethyl]-1-methyl-2-pyrrolecarboxaldehyde oxime

4-[(3-Chlorophenyl)-oxomethyl]-1-methyl-2-pyrrolecarboxaldehyde oxime

C13H11ClN2O2 (262.0509016)


   

2-[(1Z,3E)-5-Carboxy-1-hydroxy-5-oxopenta-1,3-dienyl]benzoic acid

2-[(1Z,3E)-5-Carboxy-1-hydroxy-5-oxopenta-1,3-dienyl]benzoic acid

C13H10O6 (262.047736)


   
   

1,1-Dichloro-2-phenyl-2-trimethylsiloxyethane

1,1-Dichloro-2-phenyl-2-trimethylsiloxyethane

C11H16Cl2OSi (262.03474259999996)


   

2,2-Dichloro-1-phenyl-2-trimethylsilylethanol

2,2-Dichloro-1-phenyl-2-trimethylsilylethanol

C11H16Cl2OSi (262.03474259999996)


   

1-o-Phosphonohexitol

1-o-Phosphonohexitol

C6H15O9P (262.045367)


   

D-Mannitol 1-phosphate

D-Mannitol 1-phosphate

C6H15O9P (262.045367)


An alditol 1-phosphate that is the 1-O-phospho derivative of mannitol with D-configuration.

   

N-acetyl-S-(N-allylthiocarbamoyl)-L-cysteine

N-acetyl-S-(N-allylthiocarbamoyl)-L-cysteine

C9H14N2O3S2 (262.0445814)


   

sorbitol 3-phosphate

sorbitol 3-phosphate

C6H15O9P (262.045367)


   

D-glucitol 6-phosphate

D-glucitol 6-phosphate

C6H15O9P (262.045367)


The 6-O-phospho derivative of D-glucitol.

   

VU0361737

VU0361737

C13H11ClN2O2 (262.0509016)


VU0361737 (ML-128) is a potent, selective and CNS penetrant positive allosteric modulator of metabotropic glutamate receptor 4 (mGluR4 PAM), with EC50s of 240 nM and 110 nM for human and rat mGluR4 receptors, respectively. VU0361737 has neuroprotective effect. VU0361737 is potential for Parkinson's disease research[1][2].

   

7-hydroxy-4-methoxy-6-methyl-2h-naphtho[2,3-d][1,3]dioxole-5,8-dione

7-hydroxy-4-methoxy-6-methyl-2h-naphtho[2,3-d][1,3]dioxole-5,8-dione

C13H10O6 (262.047736)


   

4-chloro-3,13-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-5,11-diol

4-chloro-3,13-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-5,11-diol

C14H11ClO3 (262.0396686)


   

4-(methanesulfonylmethyl)-5-(methoxymethyl)benzene-1,2,3-triol

4-(methanesulfonylmethyl)-5-(methoxymethyl)benzene-1,2,3-triol

C10H14O6S (262.05110640000004)


   

(3s)-6,7-dihydroxy-5'-methyl-2h-spiro[1-benzopyran-3,2'-furan]-3',4-dione

(3s)-6,7-dihydroxy-5'-methyl-2h-spiro[1-benzopyran-3,2'-furan]-3',4-dione

C13H10O6 (262.047736)


   

(2s,7s)-11,13-dihydroxy-14-methyl-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),5,11,13-tetraene-4,9-dione

(2s,7s)-11,13-dihydroxy-14-methyl-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),5,11,13-tetraene-4,9-dione

C13H10O6 (262.047736)


   

6,7-dihydroxy-5'-methyl-2h-spiro[1-benzopyran-3,2'-furan]-3',4-dione

6,7-dihydroxy-5'-methyl-2h-spiro[1-benzopyran-3,2'-furan]-3',4-dione

C13H10O6 (262.047736)