Exact Mass: 232.0419

Exact Mass Matches: 232.0419

Found 121 metabolites which its exact mass value is equals to given mass value 232.0419, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

5-Hydroxyxanthotoxin

7H-Furo[3,2-g][1]benzopyran-7-one, 4-hydroxy-9-methoxy-

C12H8O5 (232.0372)


5-hydroxyxanthotoxin is a member of the class of psoralens that is xanthotoxin substituted by a hydroxy group at position 5. It has a role as a metabolite. It is functionally related to a methoxsalen. It is a conjugate acid of a 5-hydroxyxanthotoxin(1-). 5-Hydroxyxanthotoxin is a natural product found in Niphogeton ternata and Apis cerana with data available. D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins A member of the class of psoralens that is xanthotoxin substituted by a hydroxy group at position 5.

   

Ribitol 5-phosphate

D-Ribitol-5-phosphate

C5H13O8P (232.0348)


   

Thorium

TH-232 Radioisotope

Th (232.0381)


Thorium is a naturally occurring radioactive chemical element with the symbol Th and atomic number 90. It was discovered in 1828 by the Swedish chemist Jons Jakob Berzelius and named after Thor, the Norse god of thunder. In nature, virtually all thorium is found as thorium-232, which undergoes alpha decay with a half-life of about 14.05 billion years. The element has no known biological role. [Wikipedia]. Thorium is found in many foods, some of which are cashew nut, almond, black walnut, and butternut. Thorium is a natural radioactive chemical element with the symbol Th and atomic number 90. In nature, virtually all thorium is found as thorium-232, and it decays by emitting an alpha particle, and has a half-life of about 14.05 billion years (other, trace-level isotopes of thorium are short-lived intermediates of decay chains). It is estimated to be about four times more abundant than uranium in the Earths crust and is a by-product of the extraction of rare earths from monazite sands. -- Wikipedia.

   

Xylitol 5-phosphate

Xylitol 5-phosphate

C5H13O8P (232.0348)


   

D-Arabinitol 1-phosphate

D-Arabinitol 1-phosphate

C5H13O8P (232.0348)


   

L-Arabinitol 5-phosphate

L-Arabinitol 5-phosphate

C5H13O8P (232.0348)


   

9-Hydroxy-4-methoxypsoralen

9-hydroxy-4-methoxy-7H-furo[3,2-g]chromen-7-one

C12H8O5 (232.0372)


9-Hydroxy-4-methoxypsoralen is a member of psoralens. 8-Hydroxybergapten is a natural product found in Leionema nudum, Angelica japonica, and other organisms with data available. 9-Hydroxy-4-methoxypsoralen is found in pomes. 9-Hydroxy-4-methoxypsoralen is isolated from Casimiroa edulis (Mexican apple). 9-Hydroxy-4-methoxypsoralen is found in pomes. 9-Hydroxy-4-methoxypsoralen is isolated from Casimiroa edulis (Mexican apple). Isolated from Casimiroa edulis (Mexican apple). 9-Hydroxy-4-methoxypsoralen is found in wild celery and pomes. 8-hydroxybergapten is O-methylated by cell-free extracts of Ruta cells to isopimpinellin, in reactions mediated by discrete O-methyltransferases. 8-hydroxybergapten has excellent anti-wrinkle effect[1][2]. 8-hydroxybergapten is O-methylated by cell-free extracts of Ruta cells to isopimpinellin, in reactions mediated by discrete O-methyltransferases. 8-hydroxybergapten has excellent anti-wrinkle effect[1][2].

   

3-Chloro-1-(4-hydroxy-3-methoxyphenyl)-1,2-propanediol

3-Chloro-1-(4-hydroxy-3-methoxyphenyl)-1,2-propanediol

C10H13ClO4 (232.0502)


3-Chloro-1-(4-hydroxy-3-methoxyphenyl)-1,2-propanediol is found in fruits. 3-Chloro-1-(4-hydroxy-3-methoxyphenyl)-1,2-propanediol is a constituent of the fruit of Pimenta dioica (allspice) Constituent of the fruit of Pimenta dioica (allspice). 3-Chloro-1-(4-hydroxy-3-methoxyphenyl)-1,2-propanediol is found in herbs and spices and fruits.

   

4,7-Dihydro-5-(4-methyl-3-pentenyl)-1,2,3-trithiepin

5-(4-methylpent-3-en-1-yl)-4,7-dihydro-1,2,3-trithiepine

C10H16S3 (232.0414)


4,7-Dihydro-5-(4-methyl-3-pentenyl)-1,2,3-trithiepin is found in alcoholic beverages. 4,7-Dihydro-5-(4-methyl-3-pentenyl)-1,2,3-trithiepin is a constituent of hops. Constituent of hops. 4,7-Dihydro-5-(4-methyl-3-pentenyl)-1,2,3-trithiepin is found in alcoholic beverages.

   

4-Hydroxy-8-methoxy-2H-furo[2,3-h]-1-benzopyran-2-one

4-Hydroxy-8-methoxy-2H-furo[2,3-H]-1-benzopyran-2-one, 9ci

C12H8O5 (232.0372)


4-Hydroxy-8-methoxy-2H-furo[2,3-h]-1-benzopyran-2-one is found in tea. 4-Hydroxy-8-methoxy-2H-furo[2,3-h]-1-benzopyran-2-one is a constituent of the leaves of Camellia sinensis (Japanese tea)

   

Polyribosylribitolphosphate

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

C5H13O8P (232.0348)


   

Sodium (4-methoxybenzoyloxy)acetate

Sodium (4-methoxybenzoyloxy)acetic acid

C10H9NaO5 (232.0348)


It is used as a food additive .

   

2-(4-Methoxyphenyl)ethyl hydrogen sulfate

2-(4-Methoxyphenyl)ethyl hydrogen sulphuric acid

C9H12O5S (232.0405)


   

threo-3-Chloro-1-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol

(-)-threo-3-Chloro-1-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol

C10H13ClO4 (232.0502)


   

2-Propenoic acid, 3-[4-(trifluoromethoxy)phenyl]-

2-Propenoic acid, 3-[4-(trifluoromethoxy)phenyl]-

C10H7F3O3 (232.0347)


   

chloro(diphenoxy)borane

chloro(diphenoxy)borane

C12H10BClO2 (232.0462)


   

5-Vinyl-2-(trans-propen-(1)-yl-(1))-dithienyl-(5,2)|5-Vinyl-2--dithienyl-(5,2)

5-Vinyl-2-(trans-propen-(1)-yl-(1))-dithienyl-(5,2)|5-Vinyl-2--dithienyl-(5,2)

C13H12S2 (232.038)


   

Norkhellol

Norkhellol

C12H8O5 (232.0372)


   

(1R)-1-Chlormethyl-4,7syn,8anti-trimethyl-2,5-dioxa-bicyclo[2.2.2]octan-3,6-dion|(1R)-1-chloromethyl-4,7syn,8anti-trimethyl-2,5-dioxa-bicyclo[2.2.2]octane-3,6-dione

(1R)-1-Chlormethyl-4,7syn,8anti-trimethyl-2,5-dioxa-bicyclo[2.2.2]octan-3,6-dion|(1R)-1-chloromethyl-4,7syn,8anti-trimethyl-2,5-dioxa-bicyclo[2.2.2]octane-3,6-dione

C10H13ClO4 (232.0502)


   

3,4-Dihydro-1-hydroxy-3,4-dioxonaphthalene-2-carboxylic acid methyl ester

3,4-Dihydro-1-hydroxy-3,4-dioxonaphthalene-2-carboxylic acid methyl ester

C12H8O5 (232.0372)


   

5H-Oxireno[4,5]furo[3,2-g][1]benzopyran-5-one, 1a,8b-dihydro-3-methoxy-

5H-Oxireno[4,5]furo[3,2-g][1]benzopyran-5-one, 1a,8b-dihydro-3-methoxy-

C12H8O5 (232.0372)


   
   

4-hydroxy-8-methoxy-2H-furo[2,3-h]chromen-2-one

4-Hydroxy-8-methoxy-2H-furo[2,3-H]-1-benzopyran-2-one, 9ci

C12H8O5 (232.0372)


   

3-Chloro-1-(4-hydroxy-3-methoxyphenyl)-1,2-propanediol

3-Chloro-1-(4-hydroxy-3-methoxyphenyl)-1,2-propanediol

C10H13ClO4 (232.0502)


   

Carbonyl selenide

9-Hydroxy-4-methoxyfuro[3,2-g][1]benzopyran-7-one, 9CI

C12H8O5 (232.0372)


8-hydroxybergapten is O-methylated by cell-free extracts of Ruta cells to isopimpinellin, in reactions mediated by discrete O-methyltransferases. 8-hydroxybergapten has excellent anti-wrinkle effect[1][2]. 8-hydroxybergapten is O-methylated by cell-free extracts of Ruta cells to isopimpinellin, in reactions mediated by discrete O-methyltransferases. 8-hydroxybergapten has excellent anti-wrinkle effect[1][2].

   

5-(4-Methyl-3-pentenyl)-1,2,3-trithia-5-cycloheptene

5-(4-methylpent-3-en-1-yl)-4,7-dihydro-1,2,3-trithiepine

C10H16S3 (232.0414)


   

Sulfamide, (3,4-dimethoxyphenyl)- (9CI)

Sulfamide, (3,4-dimethoxyphenyl)- (9CI)

C8H12N2O4S (232.0518)


   

(2-amino-5-chlorophenyl)-pyridin-3-ylmethanone

(2-amino-5-chlorophenyl)-pyridin-3-ylmethanone

C12H9ClN2O (232.0403)


   

2,3,5,6-tetramethylbenzenesulfonyl chloride

2,3,5,6-tetramethylbenzenesulfonyl chloride

C10H13ClO2S (232.0325)


   

2-(3-METHYL-4-NITRO-PHENYL)-OXAZOLE-4-CARBALDEHYDE

2-(3-METHYL-4-NITRO-PHENYL)-OXAZOLE-4-CARBALDEHYDE

C11H8N2O4 (232.0484)


   

3-[3-(Trifluoromethoxy)phenyl]acrylic acid

3-[3-(Trifluoromethoxy)phenyl]acrylic acid

C10H7F3O3 (232.0347)


   

2-carboxy-5-(5-formylfuran-2-yl)phenolate

2-carboxy-5-(5-formylfuran-2-yl)phenolate

C12H8O5 (232.0372)


   

3-tert-Butylbenzenesulfonyl chloride

3-tert-Butylbenzenesulfonyl chloride

C10H13ClO2S (232.0325)


   
   

2-Amino-4-(4-fluorophenyl)-5-methylthiophene-3-carbonitrile

2-Amino-4-(4-fluorophenyl)-5-methylthiophene-3-carbonitrile

C12H9FN2S (232.047)


   

1-(THIOPHEN-2-YLSULFONYL)PIPERAZINE

1-(THIOPHEN-2-YLSULFONYL)PIPERAZINE

C8H12N2O2S2 (232.034)


   

4-t-Butylbenzenesulfonyl chloride

4-t-Butylbenzenesulfonyl chloride

C10H13ClO2S (232.0325)


   

4-(2-methylpropyl)benzenesulfonyl chloride

4-(2-methylpropyl)benzenesulfonyl chloride

C10H13ClO2S (232.0325)


   

(4-Chloro-[1,1-biphenyl]-4-yl)boronic acid

(4-Chloro-[1,1-biphenyl]-4-yl)boronic acid

C12H10BClO2 (232.0462)


   

4-Butylbenzenesulfonyl chloride

4-Butylbenzenesulfonyl chloride

C10H13ClO2S (232.0325)


   

7-Fluoro-6-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride

7-Fluoro-6-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride

C9H10ClFN2O2 (232.0415)


   

Bis(phenylthio)methane

(Methylenebis(thio))bisbenzene

C13H12S2 (232.038)


   

2,3-DIHYDRO-5,7-BIS(TRIFLUORMETHYL)-1H-1,4-DIAZEPINE

2,3-DIHYDRO-5,7-BIS(TRIFLUORMETHYL)-1H-1,4-DIAZEPINE

C7H6F6N2 (232.0435)


   

5-Amino-1-(3-chlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile

5-Amino-1-(3-chlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile

C11H9ClN4 (232.0516)


   

5-Amino-1-(2-chlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile

5-Amino-1-(2-chlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile

C11H9ClN4 (232.0516)


   

5-(3-Carboxyphenyl)-furan-2-carboxylic acid

5-(3-Carboxyphenyl)-furan-2-carboxylic acid

C12H8O5 (232.0372)


   

(4-Chloro-butane-1-sulfonyl)-benzene

(4-Chloro-butane-1-sulfonyl)-benzene

C10H13ClO2S (232.0325)


   

ETHYL 3,4,5-TRIFLUOROBENZOYLFORMATE

ETHYL 3,4,5-TRIFLUOROBENZOYLFORMATE

C10H7F3O3 (232.0347)


   

5-ISOPROPYL-2-METHYLBENZENE-1-SULFONYL CHLORIDE

5-ISOPROPYL-2-METHYLBENZENE-1-SULFONYL CHLORIDE

C10H13ClO2S (232.0325)


   

Benzenesulfonamide,4-amino-2,5-dimethoxy-

Benzenesulfonamide,4-amino-2,5-dimethoxy-

C8H12N2O4S (232.0518)


   

Pralidoxime mesylate

Pralidoxime mesylate

C8H12N2O4S (232.0518)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002801 - Cholinesterase Reactivators C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist D020011 - Protective Agents > D000931 - Antidotes D004793 - Enzyme Reactivators

   

5-Amino-1-(4-chlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile

5-Amino-1-(4-chlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile

C11H9ClN4 (232.0516)


   

Phenol,2,6-dichloro-4-(1,1-dimethylpropyl)-

Phenol,2,6-dichloro-4-(1,1-dimethylpropyl)-

C11H14Cl2O (232.0422)


   

BENZENEPROPANOIC ACID, .ALPHA.-OXO-4-(TRIFLUOROMETHYL)-

BENZENEPROPANOIC ACID, .ALPHA.-OXO-4-(TRIFLUOROMETHYL)-

C10H7F3O3 (232.0347)


   

(R)-1,1,1-TRIFLUORO-N-(PYRROLIDIN-2-YLMETHYL)METHANESULFONAMIDE

(R)-1,1,1-TRIFLUORO-N-(PYRROLIDIN-2-YLMETHYL)METHANESULFONAMIDE

C6H11F3N2O2S (232.0493)


   

(S)-1,1,1-TRIFLUORO-N-(PYRROLIDIN-2-YLMETHYL)METHANESULFONAMIDE

(S)-1,1,1-TRIFLUORO-N-(PYRROLIDIN-2-YLMETHYL)METHANESULFONAMIDE

C6H11F3N2O2S (232.0493)


   

3-(4-(Trifluoromethoxy)phenyl)acrylic acid

3-(4-(Trifluoromethoxy)phenyl)acrylic acid

C10H7F3O3 (232.0347)


   

3-AMINO-4-BENZOYL-2-CHLOROPYRIDINE

3-AMINO-4-BENZOYL-2-CHLOROPYRIDINE

C12H9ClN2O (232.0403)


   

2-Silyl-1,1,2-ethenetriyl triacetate

2-Silyl-1,1,2-ethenetriyl triacetate

C8H12O6Si (232.0403)


   

5-BENZO[1,3]DIOXOL-5-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID

5-BENZO[1,3]DIOXOL-5-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID

C11H8N2O4 (232.0484)


   

Diphenyl Methyl Chlorosilane

Diphenyl Methyl Chlorosilane

C13H13ClSi (232.0475)


   

Benzene,1-[(3-chloropropyl)sulfonyl]-4-methyl-

Benzene,1-[(3-chloropropyl)sulfonyl]-4-methyl-

C10H13ClO2S (232.0325)


   

4-Chloro-2-fluoro-3-isopropoxyphenylboronic acid

4-Chloro-2-fluoro-3-isopropoxyphenylboronic acid

C9H11BClFO3 (232.0474)


   

4-Chloro-2-fluoro-3-propoxyphenylboronic acid

4-Chloro-2-fluoro-3-propoxyphenylboronic acid

C9H11BClFO3 (232.0474)


   

1-MERCAPTO-4-METHYL[1,2,4]TRIAZOLO[4,3-A]QUINAZOLIN-5(4H)-ONE

1-MERCAPTO-4-METHYL[1,2,4]TRIAZOLO[4,3-A]QUINAZOLIN-5(4H)-ONE

C10H8N4OS (232.0419)


   

N-(4-tert-butyl-1,3-thiazol-2-yl)-2-chloroacetamide

N-(4-tert-butyl-1,3-thiazol-2-yl)-2-chloroacetamide

C9H13ClN2OS (232.0437)


   

3-Formyl-4-oxo-4H-chromen-7-yl acetate

3-Formyl-4-oxo-4H-chromen-7-yl acetate

C12H8O5 (232.0372)


   

4-Chloro-N-phenylpicolinamide

4-Chloro-N-phenylpicolinamide

C12H9ClN2O (232.0403)


   

3-(TRIFLUOROMETHOXY)CINNAMIC ACID

3-(TRIFLUOROMETHOXY)CINNAMIC ACID

C10H7F3O3 (232.0347)


   

4-chloro-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxaline

4-chloro-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxaline

C11H9ClN4 (232.0516)


   

3,5-Bis(chloromethyl)-2,4,6-trimethylphenol

3,5-Bis(chloromethyl)-2,4,6-trimethylphenol

C11H14Cl2O (232.0422)


   

(2-amino-4-chloropyridin-3-yl)-phenylmethanone

(2-amino-4-chloropyridin-3-yl)-phenylmethanone

C12H9ClN2O (232.0403)


   

2-(2-chloro-4-fluorophenoxy)propanehydrazide

2-(2-chloro-4-fluorophenoxy)propanehydrazide

C9H10ClFN2O2 (232.0415)


   

1H-Benzimidazole,5-[5-(methylthio)-1,3,4-oxadiazol-2-yl]-(9CI)

1H-Benzimidazole,5-[5-(methylthio)-1,3,4-oxadiazol-2-yl]-(9CI)

C10H8N4OS (232.0419)


   

Thorium-230

Thorium-230

Th (232.0381)


   

methyl 3-(5-chlorothiophen-2-yl)-2,2-dimethylpropanoate

methyl 3-(5-chlorothiophen-2-yl)-2,2-dimethylpropanoate

C10H13ClO2S (232.0325)


   

(Z)-2-METHYL-4-(2-NITROBENZYLIDENE)OXAZOL-5(4H)-ONE

(Z)-2-METHYL-4-(2-NITROBENZYLIDENE)OXAZOL-5(4H)-ONE

C11H8N2O4 (232.0484)


   

Sodiumato diisobutylphosphinodithioatato

Sodiumato diisobutylphosphinodithioatato

C8H18NaPS2 (232.0485)


   

4-methylbenzenesulfonic acid,urea

4-methylbenzenesulfonic acid,urea

C8H12N2O4S (232.0518)


   

EXO-2-CHLORO-5,5-ETHYLENEDIOXY-BICYCLO[2.2.1!HEPTANE-SYN-7-CARBOXYLIC ACID

EXO-2-CHLORO-5,5-ETHYLENEDIOXY-BICYCLO[2.2.1!HEPTANE-SYN-7-CARBOXYLIC ACID

C10H13ClO4 (232.0502)


   

Thiophene-2-carboxylic acid(R)-pyrrolidin-3-ylaMide hydrochloride

Thiophene-2-carboxylic acid(R)-pyrrolidin-3-ylaMide hydrochloride

C9H13ClN2OS (232.0437)


   

4-tert-butylphenyl sulfochloridate

4-tert-butylphenyl sulfochloridate

C10H13ClO2S * (232.0325)


   

6-Hydroxyisobergapten

6-Hydroxyisobergapten

C12H8O5 (232.0372)


   

EXO-2-CHLORO-5,5-ETHYLENEDIOXY-BICYCLO[2.2.1]HEPTANE-SYN-7-CARBOXYLIC ACID

EXO-2-CHLORO-5,5-ETHYLENEDIOXY-BICYCLO[2.2.1]HEPTANE-SYN-7-CARBOXYLIC ACID

C10H13ClO4 (232.0502)


   

2-(4-trifluoromethoxyphenyl)malondialdehyde

2-(4-trifluoromethoxyphenyl)malondialdehyde

C10H7F3O3 (232.0347)


   

2-CHLORO-N-PHENYLISONICOTINAMIDE

2-CHLORO-N-PHENYLISONICOTINAMIDE

C12H9ClN2O (232.0403)


   

N-(4-chlorophenyl)pyridine-2-carboxamide

N-(4-chlorophenyl)pyridine-2-carboxamide

C12H9ClN2O (232.0403)


   
   

diethyl oxalacetate sodium salt

diethyl oxalacetate sodium salt

C8H10Na2O5 (232.0324)


   

METHYL 5-NITRO-3-ISOQUINOLINECARBOXYLATE

METHYL 5-NITRO-3-ISOQUINOLINECARBOXYLATE

C11H8N2O4 (232.0484)


   

L-Xylitol 5-phosphate

L-Xylitol 5-phosphate

C5H13O8P (232.0348)


   

2,3,4,5-Tetrahydroxypentyl dihydrogen phosphate

2,3,4,5-Tetrahydroxypentyl dihydrogen phosphate

C5H13O8P (232.0348)


   

Norhalkendin

Norhalkendin

C12H8O5 (232.0372)


   

Arabinose-5-phosphate

Arabinose-5-phosphate

C5H13O8P (232.0348)


   

8-hydroxybergapten

7H-Furo(3,2-g)(1)benzopyran-7-one, 9-hydroxy-4-methoxy-

C12H8O5 (232.0372)


8-hydroxybergapten is O-methylated by cell-free extracts of Ruta cells to isopimpinellin, in reactions mediated by discrete O-methyltransferases. 8-hydroxybergapten has excellent anti-wrinkle effect[1][2]. 8-hydroxybergapten is O-methylated by cell-free extracts of Ruta cells to isopimpinellin, in reactions mediated by discrete O-methyltransferases. 8-hydroxybergapten has excellent anti-wrinkle effect[1][2].

   

3-Carboxy-7-(methylthio)-2-oxoheptanoate

3-Carboxy-7-(methylthio)-2-oxoheptanoate

C9H12O5S-2 (232.0405)


   

2-(Hydroxyimino-Methyl)-1-Methyl-Pyridinium Methane Sulfonate

2-(Hydroxyimino-Methyl)-1-Methyl-Pyridinium Methane Sulfonate

C8H12N2O4S (232.0518)


   

Pyroglutamylcysteine

Pyroglutamylcysteine

C8H12N2O4S (232.0518)


   

D-ribitol 1-phosphate

D-ribitol 1-phosphate

C5H13O8P (232.0348)


   

N-(3-isoxazolyl)-1,3-benzodioxole-5-carboxamide

N-(3-isoxazolyl)-1,3-benzodioxole-5-carboxamide

C11H8N2O4 (232.0484)


   

(2E,4Z)-2-hydroxy-6-(2-oxidophenyl)-6-oxohexa-2,4-dienoate

(2E,4Z)-2-hydroxy-6-(2-oxidophenyl)-6-oxohexa-2,4-dienoate

C12H8O5-2 (232.0372)


   

(4-Ethyl-2-methoxyphenyl) hydrogen sulate

(4-Ethyl-2-methoxyphenyl) hydrogen sulate

C9H12O5S (232.0405)


   

D-Ribitol-5-phosphate

D-Ribitol-5-phosphate

C5H13O8P (232.0348)


   

thorium

thorium

Th (232.0381)


   

4,7-Dihydro-5-(4-methyl-3-pentenyl)-1,2,3-trithiepin

4,7-Dihydro-5-(4-methyl-3-pentenyl)-1,2,3-trithiepin

C10H16S3 (232.0414)


   

4-Hydroxy-8-methoxy-2H-furo[2,3-h]-1-benzopyran-2-one

4-Hydroxy-8-methoxy-2H-furo[2,3-h]-1-benzopyran-2-one

C12H8O5 (232.0372)


   

8-Hydroxybergapten

8-Hydroxybergapten

C12H8O5 (232.0372)


8-hydroxybergapten is O-methylated by cell-free extracts of Ruta cells to isopimpinellin, in reactions mediated by discrete O-methyltransferases. 8-hydroxybergapten has excellent anti-wrinkle effect[1][2]. 8-hydroxybergapten is O-methylated by cell-free extracts of Ruta cells to isopimpinellin, in reactions mediated by discrete O-methyltransferases. 8-hydroxybergapten has excellent anti-wrinkle effect[1][2].

   
   

VU0364770

VU0364770

C12H9ClN2O (232.0403)


VU0364770 is a selective and potent positive allosteric modulator (PAM) of mGlu4. VU0346770 exhibits EC50s of 290 nM and 1.1 μM at rat mGlu4 and human mGlu4 receptor, respectively. VU0364770 exhibits antagonist activity at mGlu5 with a potency of 17.9 μM and PAM activity at mGlu6 with a potency of 6.8 μM. VU0364770 also possesses activity at MAO with Ki values of 8.5 and 0.72 μM for human MAO-A and human MAO-B, respectively[1].

   

7-hydroxy-9-methoxyfuro[3,2-g]chromen-5-one

7-hydroxy-9-methoxyfuro[3,2-g]chromen-5-one

C12H8O5 (232.0372)


   

methyl 1-hydroxy-3,4-dioxonaphthalene-2-carboxylate

methyl 1-hydroxy-3,4-dioxonaphthalene-2-carboxylate

C12H8O5 (232.0372)


   

(1r,2s)-3-chloro-1-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol

(1r,2s)-3-chloro-1-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol

C10H13ClO4 (232.0502)


   

(3z,5s,6e,9s,10r)-8-chloro-5,9-dihydroxy-10-methyl-5,8,9,10-tetrahydrooxecin-2-one

(3z,5s,6e,9s,10r)-8-chloro-5,9-dihydroxy-10-methyl-5,8,9,10-tetrahydrooxecin-2-one

C10H13ClO4 (232.0502)


   

(1s,2r)-3-chloro-1-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol

(1s,2r)-3-chloro-1-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol

C10H13ClO4 (232.0502)


   

4-hydroxy-7-(hydroxymethyl)furo[3,2-g]chromen-5-one

4-hydroxy-7-(hydroxymethyl)furo[3,2-g]chromen-5-one

C12H8O5 (232.0372)


   

5-ethenyl-5'-[(1e)-prop-1-en-1-yl]-2,2'-bithiophene

5-ethenyl-5'-[(1e)-prop-1-en-1-yl]-2,2'-bithiophene

C13H12S2 (232.038)


   

5-ethenyl-5'-(prop-1-en-1-yl)-2,2'-bithiophene

5-ethenyl-5'-(prop-1-en-1-yl)-2,2'-bithiophene

C13H12S2 (232.038)


   

8-chloro-5,9-dihydroxy-10-methyl-5,8,9,10-tetrahydrooxecin-2-one

8-chloro-5,9-dihydroxy-10-methyl-5,8,9,10-tetrahydrooxecin-2-one

C10H13ClO4 (232.0502)


   

methyl (1s,4r,5r)-5-chloro-1,4-dihydroxy-2-(prop-1-en-1-yl)cyclopent-2-ene-1-carboxylate

methyl (1s,4r,5r)-5-chloro-1,4-dihydroxy-2-(prop-1-en-1-yl)cyclopent-2-ene-1-carboxylate

C10H13ClO4 (232.0502)