Exact Mass: 232.0242

Exact Mass Matches: 232.0242

Found 105 metabolites which its exact mass value is equals to given mass value 232.0242, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Diuron

3-(3,4-Dichlor-phenyl)-1,1-dimethyl-harnstoff

C9H10Cl2N2O (232.017)


CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8771; ORIGINAL_PRECURSOR_SCAN_NO 8769 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8779; ORIGINAL_PRECURSOR_SCAN_NO 8777 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4215; ORIGINAL_PRECURSOR_SCAN_NO 4212 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4187; ORIGINAL_PRECURSOR_SCAN_NO 4185 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8742; ORIGINAL_PRECURSOR_SCAN_NO 8740 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8757; ORIGINAL_PRECURSOR_SCAN_NO 8755 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4217; ORIGINAL_PRECURSOR_SCAN_NO 4215 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4206; ORIGINAL_PRECURSOR_SCAN_NO 4202 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4204; ORIGINAL_PRECURSOR_SCAN_NO 4202 DATASET 20200303_ENTACT_RP_MIX504; CONFIDENCE standard compound; INTERNAL_ID 1200; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4215; ORIGINAL_PRECURSOR_SCAN_NO 4212 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4216; ORIGINAL_PRECURSOR_SCAN_NO 4214 ORIGINAL_PRECURSOR_SCAN_NO 8769; CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8771 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8744; ORIGINAL_PRECURSOR_SCAN_NO 8740 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8778; ORIGINAL_PRECURSOR_SCAN_NO 8776 CONFIDENCE standard compound; INTERNAL_ID 4004 CONFIDENCE standard compound; INTERNAL_ID 2412 CONFIDENCE standard compound; INTERNAL_ID 8777 CONFIDENCE standard compound; INTERNAL_ID 3410 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

6-Cyano-7-nitroquinoxaline-2,3-dione

7-nitro-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile

C9H4N4O4 (232.0233)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists CNQX (FG9065) is a potent and competitive AMPA/kainate receptor antagonist with IC50s of 0.3 μM and 1.5 μM, respectively. CNQX is a competitive non-NMDA receptor antagonist[1]. CNQX blocks the expression of fear-potentiated startle in rats[5].

   

Chrycolide

7-hydroxy-3-(thiophen-2-yl)-1,3-dihydro-2-benzofuran-1-one

C12H8O3S (232.0194)


Chrycolide is found in herbs and spices. Chrycolide is isolated from Chrysanthemum coronarium (chop-suey greens) whole plan Isolated from Chrysanthemum coronarium (chop-suey greens) whole plant. Chrycolide is found in herbs and spices.

   

Cyclobrassinone

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

C11H8N2O2S (232.0306)


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.

   

Rutalexin

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

C11H8N2O2S (232.0306)


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.

   

(3,6-Dioxo-[1,4]dioxan-2,5-diyl)-di-essigsaeure|(3,6-dioxo-[1,4]dioxane-2,5-diyl)-di-acetic acid

(3,6-Dioxo-[1,4]dioxan-2,5-diyl)-di-essigsaeure|(3,6-dioxo-[1,4]dioxane-2,5-diyl)-di-acetic acid

C8H8O8 (232.0219)


   
   

1-O-Sulfate-2,3-Dihydro-1,6-dihydroxyimidazo[1,5-alphaa]pyridine

1-O-Sulfate-2,3-Dihydro-1,6-dihydroxyimidazo[1,5-alphaa]pyridine

C7H8N2O5S (232.0154)


   

5-fluoro-5-deoxy-D-ribulose 1-phosphate

5-fluoro-5-deoxy-D-ribulose 1-phosphate

C5H10FO7P (232.0148)


   

5-fluoro-5-deoxy-D-ribose 1-phosphate

5-fluoro-5-deoxy-D-ribose 1-phosphate

C5H10FO7P (232.0148)


   

diuron

Pesticide3_Diuron_C9H10Cl2N2O_3-(3,4-Dichlorophenyl)-1,1-dimethylurea

C9H10Cl2N2O (232.017)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 292

   

Cyclobrassinone

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

C11H8N2O2S (232.0306)


   

Chrycolide

7-hydroxy-3-(thiophen-2-yl)-1,3-dihydro-2-benzofuran-1-one

C12H8O3S (232.0194)


   

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

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

C11H8N2O2S (232.0306)


   

3-Benzoyl-2-thiophenecarboxylic acid

3-Benzoyl-2-thiophenecarboxylic acid

C12H8O3S (232.0194)


   

HYDROQUINIDINE1,4-PHTHALAZINEDIYLDIETHER

HYDROQUINIDINE1,4-PHTHALAZINEDIYLDIETHER

C6H11F2O5P (232.0312)


   

2-(4-fluorobenzenesulfonyl)acetamide oxime

2-(4-fluorobenzenesulfonyl)acetamide oxime

C8H9FN2O3S (232.0318)


   

4-(4-CHLOROPHENOXY)BENZALDEHYDE

4-(4-CHLOROPHENOXY)BENZALDEHYDE

C13H9ClO2 (232.0291)


   

2,3,5,6-tetramethylbenzenesulfonyl chloride

2,3,5,6-tetramethylbenzenesulfonyl chloride

C10H13ClO2S (232.0325)


   

3-tert-Butylbenzenesulfonyl chloride

3-tert-Butylbenzenesulfonyl chloride

C10H13ClO2S (232.0325)


   

2-Chlorobiphenyl-2-carboxylic acid

2-Chlorobiphenyl-2-carboxylic acid

C13H9ClO2 (232.0291)


   

1-(THIOPHEN-2-YLSULFONYL)PIPERAZINE

1-(THIOPHEN-2-YLSULFONYL)PIPERAZINE

C8H12N2O2S2 (232.034)


   

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 (232.0282)


   

4-hydroxy-N-methyl-3-nitrobenzenesulphonamide

4-hydroxy-N-methyl-3-nitrobenzenesulphonamide

C7H8N2O5S (232.0154)


   

4-chlorophenyl benzoate

4-chlorophenyl benzoate

C13H9ClO2 (232.0291)


   

4-t-Butylbenzenesulfonyl chloride

4-t-Butylbenzenesulfonyl chloride

C10H13ClO2S (232.0325)


   

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

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

C13H9ClO2 (232.0291)


   

4-(2-methylpropyl)benzenesulfonyl chloride

4-(2-methylpropyl)benzenesulfonyl chloride

C10H13ClO2S (232.0325)


   

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

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

C13H9ClO2 (232.0291)


   

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

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

C13H9ClO2 (232.0291)


   

4-(2-Chlorophenoxy)benzaldehyde

4-(2-Chlorophenoxy)benzaldehyde

C13H9ClO2 (232.0291)


   

3-Chloro-4-biphenylcarboxylic acid

3-Chloro-4-biphenylcarboxylic acid

C13H9ClO2 (232.0291)


   

4-Butylbenzenesulfonyl chloride

4-Butylbenzenesulfonyl chloride

C10H13ClO2S (232.0325)


   

Dichloro(methyl)[2-(4-methylphenyl)ethyl]silane

Dichloro(methyl)[2-(4-methylphenyl)ethyl]silane

C10H14Cl2Si (232.0242)


   

2-(4-chlorophenoxy)benzaldehyde

2-(4-chlorophenoxy)benzaldehyde

C13H9ClO2 (232.0291)


   

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

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

C6H8N4O4S (232.0266)


   

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

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

C8H6F2N2O4 (232.0296)


   

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

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

C8H9ClN2O4 (232.0251)


   

3-(4-Chlorophenoxy)benzaldehyde

3-(4-Chlorophenoxy)benzaldehyde

C13H9ClO2 (232.0291)


   

3-Chloro-2-biphenylcarboxylic acid

3-Chloro-2-biphenylcarboxylic acid

C13H9ClO2 (232.0291)


   

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

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

C10H13ClO2S (232.0325)


   

2-chloro-6-(4-fluorophenyl)nicotinonitrile

2-chloro-6-(4-fluorophenyl)nicotinonitrile

C12H6ClFN2 (232.0204)


   

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

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

C10H13ClO2S (232.0325)


   

4-amino-5-methyl-2-nitrobenzenesulfonic acid

4-amino-5-methyl-2-nitrobenzenesulfonic acid

C7H8N2O5S (232.0154)


   

6-amino-3-methyl-2-nitrobenzenesulfonic acid

6-amino-3-methyl-2-nitrobenzenesulfonic acid

C7H8N2O5S (232.0154)


   

Methyl 3-Fluoro-4-(methylsulfonyl)benzoate

Methyl 3-Fluoro-4-(methylsulfonyl)benzoate

C9H9FO4S (232.0206)


   

5-phosphonopentylphosphonic acid

5-phosphonopentylphosphonic acid

C5H14O6P2 (232.0266)


   

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

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

C11H8N2O2S (232.0306)


   

4-phenoxybenzoyl chloride

4-phenoxybenzoyl chloride

C13H9ClO2 (232.0291)


   

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

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

C11H8N2O2S (232.0306)


   

disodium dl-malate trihydrate

disodium dl-malate trihydrate

C4H10Na2O8 (232.0171)


   

5-Chloro-2-hydroxybenzophenone

5-Chloro-2-hydroxybenzophenone

C13H9ClO2 (232.0291)


   

4-p-Chlorobenzoylphenol

4-p-Chlorobenzoylphenol

C13H9ClO2 (232.0291)


   

5-Amino-8-quinolinol dihydrochloride

5-Amino-8-quinolinol dihydrochloride

C9H10Cl2N2O (232.017)


   

Disodium tartrate dihydrate

Disodium tartrate dihydrate

C4H10Na2O8 (232.0171)


Tartaric acid disodium dihydrate is a Acid phosphatase inhibitor, is a sodium salt used in buffers for molecular biology and cell culture applications. Increases the rate of colchicine binding to tubulin1.

   

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

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

C10H13ClO2S (232.0325)


   

3-(2,3-dichlorophenyl)-1,1-dimethylurea

3-(2,3-dichlorophenyl)-1,1-dimethylurea

C9H10Cl2N2O (232.017)


   

4-Chloro-3-biphenylcarboxylic acid

4-Chloro-3-biphenylcarboxylic acid

C13H9ClO2 (232.0291)


   

DL-Methionine MethylsulfoniuM chloride

DL-Methionine MethylsulfoniuM chloride

C6H15ClNO2S2 (232.0233)


   

Benzoic acid,2-(2-thienylcarbonyl)-

Benzoic acid,2-(2-thienylcarbonyl)-

C12H8O3S (232.0194)


   

4-(3-CHLORO-PHENOXY)-BENZALDEHYDE

4-(3-CHLORO-PHENOXY)-BENZALDEHYDE

C13H9ClO2 (232.0291)


   

4-Chloro-4-biphenylcarboxylic acid

4-Chloro-4-biphenylcarboxylic acid

C13H9ClO2 (232.0291)


   

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

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

C13H9ClO2 (232.0291)


   

(4-FLUORO-PHENYL)-OXO-ACETALDEHYDE

(4-FLUORO-PHENYL)-OXO-ACETALDEHYDE

C9H9FO4S (232.0206)


   

4-(4,6-dichloropyridin-2-yl)morpholine

4-(4,6-dichloropyridin-2-yl)morpholine

C9H10Cl2N2O (232.017)


   

4-(2,6-dichloropyridin-4-yl)morpholine

4-(2,6-dichloropyridin-4-yl)morpholine

C9H10Cl2N2O (232.017)


   

5-nitro-2-phenylsulfanylpyridine

5-nitro-2-phenylsulfanylpyridine

C11H8N2O2S (232.0306)


   

2-Chloro-4-biphenylcarboxylic acid

2-Chloro-4-biphenylcarboxylic acid

C13H9ClO2 (232.0291)


   

3-phenoxybenzoyl chloride

3-phenoxybenzoyl chloride

C13H9ClO2 (232.0291)


   

4-Chloro-2-biphenylcarboxylic acid

4-Chloro-2-biphenylcarboxylic acid

C13H9ClO2 (232.0291)


   

1-(benzenesulfonyl)pyrrole-2-carbonitrile

1-(benzenesulfonyl)pyrrole-2-carbonitrile

C11H8N2O2S (232.0306)


   

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

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

C10H13ClO2S (232.0325)


   

3-Chloro-3-biphenylcarboxylic acid

3-Chloro-3-biphenylcarboxylic acid

C13H9ClO2 (232.0291)


   

2-Chloro-3-biphenylcarboxylic acid

2-Chloro-3-biphenylcarboxylic acid

C13H9ClO2 (232.0291)


   

N-((2-CYANOETHYL)THIO)PHTHALIMIDE

N-((2-CYANOETHYL)THIO)PHTHALIMIDE

C11H8N2O2S (232.0306)


   

dimethylmercury

dimethylmercury

C2H6Hg (232.0176)


   

3-Fluoro-2-methyl-4-(methylsulfonyl)benzoic acid

3-Fluoro-2-methyl-4-(methylsulfonyl)benzoic acid

C9H9FO4S (232.0206)


   

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 (232.0306)


   

Dichloro(methyl)(2-phenylpropyl)silane

Dichloro(methyl)(2-phenylpropyl)silane

C10H14Cl2Si (232.0242)


   

tert-butylphenyldichlorosilane

tert-butylphenyldichlorosilane

C10H14Cl2Si (232.0242)


   

4-tert-butylphenyl sulfochloridate

4-tert-butylphenyl sulfochloridate

C10H13ClO2S * (232.0325)


   

cyclobutane-1,1,3,3-tetracarboxylic acid

cyclobutane-1,1,3,3-tetracarboxylic acid

C8H8O8 (232.0219)


   

Tri(2-furyl)phosphine

Tri(2-furyl)phosphine

C12H9O3P (232.0289)


   

O,O-Di-2-pyridinyl carbonothioate

O,O-Di-2-pyridinyl carbonothioate

C11H8N2O2S (232.0306)


   

bis(dimethoxyphosphoryl)methane

bis(dimethoxyphosphoryl)methane

C5H14O6P2 (232.0266)


   

diethyl oxalacetate sodium salt

diethyl oxalacetate sodium salt

C8H10Na2O5 (232.0324)


   

1,2,3,4-CYCLOBUTANETETRACARBOXYLIC ACID

1,2,3,4-CYCLOBUTANETETRACARBOXYLIC ACID

C8H8O8 (232.0219)


   

Benzoic acid,4-chloro-, phenyl ester

Benzoic acid,4-chloro-, phenyl ester

C13H9ClO2 (232.0291)


   

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

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

C8H10Cl2N4 (232.0282)


   

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 (232.0306)


   

[(3R,4S)-5-fluoro-3,4-dihydroxy-2-oxopentyl] dihydrogen phosphate

[(3R,4S)-5-fluoro-3,4-dihydroxy-2-oxopentyl] dihydrogen phosphate

C5H10FO7P (232.0148)


   

[(2R,3R,4S,5S)-5-(fluoromethyl)-3,4-dihydroxyoxolan-2-yl] dihydrogen phosphate

[(2R,3R,4S,5S)-5-(fluoromethyl)-3,4-dihydroxyoxolan-2-yl] dihydrogen phosphate

C5H10FO7P (232.0148)


   

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

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

C11H8N2O2S (232.0306)


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 (232.0306)


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

   

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

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

C11H8N2O2S (232.0306)


   

Dichloromesitylmethylsilane

Dichloromesitylmethylsilane

C10H14Cl2Si (232.0242)


   

CNQX

6-Cyano-7-nitroquinoxaline-2,3-dione

C9H4N4O4 (232.0233)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists CNQX (FG9065) is a potent and competitive AMPA/kainate receptor antagonist with IC50s of 0.3 μM and 1.5 μM, respectively. CNQX is a competitive non-NMDA receptor antagonist[1]. CNQX blocks the expression of fear-potentiated startle in rats[5].

   

7-Hydroxy-3-(thiophen-2-yl)isobenzofuran-1(3H)-one

7-Hydroxy-3-(thiophen-2-yl)isobenzofuran-1(3H)-one

C12H8O3S (232.0194)


   

2-formamidophenyl-2-thiazolylketone

2-formamidophenyl-2-thiazolylketone

C11H8N2O2S (232.0306)


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

   

(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 (232.0291)


   

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

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

C11H8N2O2S (232.0306)


   

(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 (232.0291)


   

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

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

C11H8N2O2S (232.0306)


   

(3r)-7-hydroxy-3-(thiophen-2-yl)-3h-2-benzofuran-1-one

(3r)-7-hydroxy-3-(thiophen-2-yl)-3h-2-benzofuran-1-one

C12H8O3S (232.0194)