Exact Mass: 232.0348028

Exact Mass Matches: 232.0348028

Found 139 metabolites which its exact mass value is equals to given mass value 232.0348028, 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 (232.0371718)


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 (232.0348028)


   

Thorium

TH-232 Radioisotope

Th (232.038054)


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 (232.0348028)


   

D-Arabinitol 1-phosphate

D-Arabinitol 1-phosphate

C5H13O8P (232.0348028)


   

L-Arabinitol 5-phosphate

L-Arabinitol 5-phosphate

C5H13O8P (232.0348028)


   

9-Hydroxy-4-methoxypsoralen

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

C12H8O5 (232.0371718)


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].

   

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 (232.0414096)


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 (232.0371718)


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)

   

Cyclobrassinone

2-methoxy-4H,9H-[1,3]thiazino[6,5-b]indol-4-one

C11H8N2O2S (232.0306468)


Cyclobrassinone is found in brassicas. Cyclobrassinone is isolated from Brassica oleracea var. gongylodes (kohlrabi). Isolated from Brassica oleracea variety gongylodes (kohlrabi). Cyclobrassinone is found in brassicas.

   

Polyribosylribitolphosphate

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

C5H13O8P (232.0348028)


   

Rutalexin

3-methyl-2H,3H,4H,9H-[1,3]thiazino[6,5-b]indole-2,4-dione

C11H8N2O2S (232.0306468)


Rutalexin is a member of the class of compounds known as indoles. Indoles are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole. Rutalexin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Rutalexin can be found in chinese cabbage, which makes rutalexin a potential biomarker for the consumption of this food product.

   

Sodium (4-methoxybenzoyloxy)acetate

Sodium (4-methoxybenzoyloxy)acetic acid

C10H9NaO5 (232.03476639999997)


It is used as a food additive .

   

2-(4-Methoxyphenyl)ethyl hydrogen sulfate

2-(4-Methoxyphenyl)ethyl hydrogen sulphuric acid

C9H12O5S (232.04054219999998)


   

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

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

C10H7F3O3 (232.03472680000002)


   

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 (232.0380392)


   
   
   

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 (232.0371718)


   

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 (232.0371718)


   

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 (232.0371718)


   

Cyclobrassinone

2-methoxy-4H,9H-[1,3]thiazino[6,5-b]indol-4-one

C11H8N2O2S (232.0306468)


   

Carbonyl selenide

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

C12H8O5 (232.0371718)


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 (232.0414096)


   

1,1-Carbonothioyldi(2(1H)-pyridinone)

1,1-Carbonothioyldi(2(1H)-pyridinone)

C11H8N2O2S (232.0306468)


   

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

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

C12H9ClN2O (232.04033739999997)


   

HYDROQUINIDINE1,4-PHTHALAZINEDIYLDIETHER

HYDROQUINIDINE1,4-PHTHALAZINEDIYLDIETHER

C6H11F2O5P (232.031215)


   

2-(4-fluorobenzenesulfonyl)acetamide oxime

2-(4-fluorobenzenesulfonyl)acetamide oxime

C8H9FN2O3S (232.0317896)


   

4-(4-CHLOROPHENOXY)BENZALDEHYDE

4-(4-CHLOROPHENOXY)BENZALDEHYDE

C13H9ClO2 (232.0291044)


   

2,3,5,6-tetramethylbenzenesulfonyl chloride

2,3,5,6-tetramethylbenzenesulfonyl chloride

C10H13ClO2S (232.03247480000002)


   

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

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

C10H7F3O3 (232.03472680000002)


   

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

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

C12H8O5 (232.0371718)


   
   

2-Chlorobiphenyl-2-carboxylic acid

2-Chlorobiphenyl-2-carboxylic acid

C13H9ClO2 (232.0291044)


   

1-(THIOPHEN-2-YLSULFONYL)PIPERAZINE

1-(THIOPHEN-2-YLSULFONYL)PIPERAZINE

C8H12N2O2S2 (232.0340172)


   

1-METHYL-5-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOLE-2-THIONE

1-METHYL-5-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOLE-2-THIONE

C9H7F3N2S (232.0282018)


   

4-chlorophenyl benzoate

4-chlorophenyl benzoate

C13H9ClO2 (232.0291044)


   
   

3-Chloro-[1,1-biphenyl]-4-carboxylic acid

3-Chloro-[1,1-biphenyl]-4-carboxylic acid

C13H9ClO2 (232.0291044)


   

4-(2-methylpropyl)benzenesulfonyl chloride

4-(2-methylpropyl)benzenesulfonyl chloride

C10H13ClO2S (232.03247480000002)


   

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

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

C13H9ClO2 (232.0291044)


   

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

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

C13H9ClO2 (232.0291044)


   

4-(2-Chlorophenoxy)benzaldehyde

4-(2-Chlorophenoxy)benzaldehyde

C13H9ClO2 (232.0291044)


   

3-Chloro-4-biphenylcarboxylic acid

3-Chloro-4-biphenylcarboxylic acid

C13H9ClO2 (232.0291044)


   
   

2-(4-chlorophenoxy)benzaldehyde

2-(4-chlorophenoxy)benzaldehyde

C13H9ClO2 (232.0291044)


   

7H-Pyrrolo[2,3-d]pyrimidin-4-amine sulfate

7H-Pyrrolo[2,3-d]pyrimidin-4-amine sulfate

C6H8N4O4S (232.02662479999998)


   

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

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

C9H10ClFN2O2 (232.0414802)


   

Bis(phenylthio)methane

(Methylenebis(thio))bisbenzene

C13H12S2 (232.0380392)


   

Methyl 4-amino-2,3-difluoro-5-nitrobenzoate

Methyl 4-amino-2,3-difluoro-5-nitrobenzoate

C8H6F2N2O4 (232.02956199999997)


   

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

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

C7H6F6N2 (232.04351479999997)


   

Methyl 2-chloro-5,6-dimethoxypyrimidine-4-carboxylate

Methyl 2-chloro-5,6-dimethoxypyrimidine-4-carboxylate

C8H9ClN2O4 (232.0250824)


   

3-(4-Chlorophenoxy)benzaldehyde

3-(4-Chlorophenoxy)benzaldehyde

C13H9ClO2 (232.0291044)


   

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

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

C12H8O5 (232.0371718)


   

3-Chloro-2-biphenylcarboxylic acid

3-Chloro-2-biphenylcarboxylic acid

C13H9ClO2 (232.0291044)


   
   

ETHYL 3,4,5-TRIFLUOROBENZOYLFORMATE

ETHYL 3,4,5-TRIFLUOROBENZOYLFORMATE

C10H7F3O3 (232.03472680000002)


   

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

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

C10H13ClO2S (232.03247480000002)


   

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

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

C11H14Cl2O (232.0421654)


   
   

3-Methylbenzo[d]thiazolo[3,2-a]imidazole-2-carboxylic acid

3-Methylbenzo[d]thiazolo[3,2-a]imidazole-2-carboxylic acid

C11H8N2O2S (232.0306468)


   

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

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

C10H7F3O3 (232.03472680000002)


   

4-phenoxybenzoyl chloride

4-phenoxybenzoyl chloride

C13H9ClO2 (232.0291044)


   

METHYL 4-CYANO-3-(1H-PYRROL-1-YL)THIOPHENE-2-CARBOXYLATE

METHYL 4-CYANO-3-(1H-PYRROL-1-YL)THIOPHENE-2-CARBOXYLATE

C11H8N2O2S (232.0306468)


   

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

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

C10H7F3O3 (232.03472680000002)


   
   

5-Chloro-2-hydroxybenzophenone

5-Chloro-2-hydroxybenzophenone

C13H9ClO2 (232.0291044)


   

4-p-Chlorobenzoylphenol

4-p-Chlorobenzoylphenol

C13H9ClO2 (232.0291044)


   

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

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

C8H12O6Si (232.0403132)


   

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

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

C10H13ClO2S (232.03247480000002)


   

4-Chloro-3-biphenylcarboxylic acid

4-Chloro-3-biphenylcarboxylic acid

C13H9ClO2 (232.0291044)


   

4-(3-CHLORO-PHENOXY)-BENZALDEHYDE

4-(3-CHLORO-PHENOXY)-BENZALDEHYDE

C13H9ClO2 (232.0291044)


   

4-Chloro-4-biphenylcarboxylic acid

4-Chloro-4-biphenylcarboxylic acid

C13H9ClO2 (232.0291044)


   

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 (232.04187979999998)


   

4-chloro-2-(furan-2-yl)-2H-chromene

4-chloro-2-(furan-2-yl)-2H-chromene

C13H9ClO2 (232.0291044)


   

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

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

C9H13ClN2OS (232.0437078)


   

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

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

C12H8O5 (232.0371718)


   
   

3-(TRIFLUOROMETHOXY)CINNAMIC ACID

3-(TRIFLUOROMETHOXY)CINNAMIC ACID

C10H7F3O3 (232.03472680000002)


   

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

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

C11H14Cl2O (232.0421654)


   

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

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

C12H9ClN2O (232.04033739999997)


   

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

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

C9H10ClFN2O2 (232.0414802)


   

5-nitro-2-phenylsulfanylpyridine

5-nitro-2-phenylsulfanylpyridine

C11H8N2O2S (232.0306468)


   

2-Chloro-4-biphenylcarboxylic acid

2-Chloro-4-biphenylcarboxylic acid

C13H9ClO2 (232.0291044)


   

3-phenoxybenzoyl chloride

3-phenoxybenzoyl chloride

C13H9ClO2 (232.0291044)


   

4-Chloro-2-biphenylcarboxylic acid

4-Chloro-2-biphenylcarboxylic acid

C13H9ClO2 (232.0291044)


   

1-(benzenesulfonyl)pyrrole-2-carbonitrile

1-(benzenesulfonyl)pyrrole-2-carbonitrile

C11H8N2O2S (232.0306468)


   

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 (232.04187979999998)


   

Thorium-230

Thorium-230

Th (232.038054)


   

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

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

C10H13ClO2S (232.03247480000002)


   

3-Chloro-3-biphenylcarboxylic acid

3-Chloro-3-biphenylcarboxylic acid

C13H9ClO2 (232.0291044)


   

2-Chloro-3-biphenylcarboxylic acid

2-Chloro-3-biphenylcarboxylic acid

C13H9ClO2 (232.0291044)


   

N-((2-CYANOETHYL)THIO)PHTHALIMIDE

N-((2-CYANOETHYL)THIO)PHTHALIMIDE

C11H8N2O2S (232.0306468)


   

6-(furan-2-ylmethyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one

6-(furan-2-ylmethyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one

C11H8N2O2S (232.0306468)


   

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

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

C9H13ClN2OS (232.0437078)


   
   

6-Hydroxyisobergapten

6-Hydroxyisobergapten

C12H8O5 (232.0371718)


   

2-(4-trifluoromethoxyphenyl)malondialdehyde

2-(4-trifluoromethoxyphenyl)malondialdehyde

C10H7F3O3 (232.03472680000002)


   
   

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

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

C12H9ClN2O (232.04033739999997)


   
   

O,O-Di-2-pyridinyl carbonothioate

O,O-Di-2-pyridinyl carbonothioate

C11H8N2O2S (232.0306468)


   
   
   

Benzoic acid,4-chloro-, phenyl ester

Benzoic acid,4-chloro-, phenyl ester

C13H9ClO2 (232.0291044)


   

2-(PIPERAZIN-1-YL)-4,6-DICHLOROPYRIMIDINE

2-(PIPERAZIN-1-YL)-4,6-DICHLOROPYRIMIDINE

C8H10Cl2N4 (232.02824800000002)


   

L-Xylitol 5-phosphate

L-Xylitol 5-phosphate

C5H13O8P (232.0348028)


   

2,3,4,5-Tetrahydroxypentyl dihydrogen phosphate

2,3,4,5-Tetrahydroxypentyl dihydrogen phosphate

C5H13O8P (232.0348028)


   

4-[5-(prop-2-ynylthio)-3H-1,3,4-oxadiazol-2-ylidene]-1-cyclohexa-2,5-dienone

4-[5-(prop-2-ynylthio)-3H-1,3,4-oxadiazol-2-ylidene]-1-cyclohexa-2,5-dienone

C11H8N2O2S (232.0306468)


   
   

Arabinose-5-phosphate

Arabinose-5-phosphate

C5H13O8P (232.0348028)


   

8-hydroxybergapten

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

C12H8O5 (232.0371718)


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 (232.04054219999998)


   

3-Hydroxy-3-(thiazol-2-yl)indolin-2-one

3-Hydroxy-3-(thiazol-2-yl)indolin-2-one

C11H8N2O2S (232.0306468)


An oxindole that is indolin-2-one substituted at position 3 by thiazol-2-yl and hydroxy groups.

   

methyl (2E)-1,3-benzothiazol-2(3H)-ylidene(cyano)acetate

methyl (2E)-1,3-benzothiazol-2(3H)-ylidene(cyano)acetate

C11H8N2O2S (232.0306468)


An alkyl cyanoacetate ester that is methyl cyanoacetate with a 1,3-benzothiazol-2(3H)-ylidene substituent at position 2.

   

D-ribitol 1-phosphate

D-ribitol 1-phosphate

C5H13O8P (232.0348028)


   

N-[2-(1,3-thiazole-2-carbonyl)phenyl]formamide

N-[2-(1,3-thiazole-2-carbonyl)phenyl]formamide

C11H8N2O2S (232.0306468)


   

(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 (232.0371718)


   

(4-Ethyl-2-methoxyphenyl) hydrogen sulate

(4-Ethyl-2-methoxyphenyl) hydrogen sulate

C9H12O5S (232.04054219999998)


   

D-Ribitol-5-phosphate

D-Ribitol-5-phosphate

C5H13O8P (232.0348028)


   

thorium

thorium

Th (232.038054)


   

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 (232.0414096)


   

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 (232.0371718)


   

2-formamidophenyl-2-thiazolylketone

2-formamidophenyl-2-thiazolylketone

C11H8N2O2S (232.0306468)


An aromatic ketone in which the two substituents attached to the carbonyl group are 2-formamidophenyl and thiazol-2-yl.

   

8-Hydroxybergapten

8-Hydroxybergapten

C12H8O5 (232.0371718)


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 (232.04033739999997)


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 (232.0371718)


   

(1s,2z,5r,6r)-5-chloro-2-(octa-2,4,6-triyn-1-ylidene)-3,7-dioxabicyclo[4.1.0]heptane

(1s,2z,5r,6r)-5-chloro-2-(octa-2,4,6-triyn-1-ylidene)-3,7-dioxabicyclo[4.1.0]heptane

C13H9ClO2 (232.0291044)


   

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

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

C12H8O5 (232.0371718)


   

3-(1,3-thiazol-2-yl)indole-2,3-diol

3-(1,3-thiazol-2-yl)indole-2,3-diol

C11H8N2O2S (232.0306468)


   

(1s,5r,6r)-5-chloro-2-(octa-2,4,6-triyn-1-ylidene)-3,7-dioxabicyclo[4.1.0]heptane

(1s,5r,6r)-5-chloro-2-(octa-2,4,6-triyn-1-ylidene)-3,7-dioxabicyclo[4.1.0]heptane

C13H9ClO2 (232.0291044)


   

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

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

C12H8O5 (232.0371718)


   

methyl 2-[(2e)-3h-1,3-benzothiazol-2-ylidene]-2-cyanoacetate

methyl 2-[(2e)-3h-1,3-benzothiazol-2-ylidene]-2-cyanoacetate

C11H8N2O2S (232.0306468)


   

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 (232.0380392)


   

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

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

C13H12S2 (232.0380392)