Exact Mass: 204.0259

Exact Mass Matches: 204.0259

Found 132 metabolites which its exact mass value is equals to given mass value 204.0259, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Oxaloglutarate

Oxaloglutarate

C7H8O7 (204.027)


   

(3-Chlorophenyl)hydrazonomalononitrile

N-(3-chlorophenyl)-1-cyanomethanecarbohydrazonoyl cyanide

C9H5ClN4 (204.0203)


CONFIDENCE standard compound; INTERNAL_ID 675; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4918; ORIGINAL_PRECURSOR_SCAN_NO 4915 CONFIDENCE standard compound; INTERNAL_ID 675; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4931; ORIGINAL_PRECURSOR_SCAN_NO 4927 CONFIDENCE standard compound; INTERNAL_ID 675; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4927; ORIGINAL_PRECURSOR_SCAN_NO 4924 CONFIDENCE standard compound; INTERNAL_ID 675; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4922; ORIGINAL_PRECURSOR_SCAN_NO 4921 CONFIDENCE standard compound; INTERNAL_ID 675; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4919; ORIGINAL_PRECURSOR_SCAN_NO 4914 CONFIDENCE standard compound; INTERNAL_ID 675; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4898; ORIGINAL_PRECURSOR_SCAN_NO 4893 CCCP is an oxidative phosphorylation (OXPHOS) uncoupler. CCCP induces activation of PINK1 leading to Parkin Ser65 phosphorylation[1].

   

4-Chloro-4-biphenylol

4-Chloro-4-hydroxybiphenyl

C12H9ClO (204.0342)


   

2-chloro-4-biphenylol

2-Chloro-4-hydroxybiphenyl

C12H9ClO (204.0342)


CONFIDENCE standard compound; INTERNAL_ID 1048; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5119; ORIGINAL_PRECURSOR_SCAN_NO 5116 CONFIDENCE standard compound; INTERNAL_ID 1048; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5104; ORIGINAL_PRECURSOR_SCAN_NO 5103 CONFIDENCE standard compound; INTERNAL_ID 1048; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5184; ORIGINAL_PRECURSOR_SCAN_NO 5183 CONFIDENCE standard compound; INTERNAL_ID 1048; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5105; ORIGINAL_PRECURSOR_SCAN_NO 5101 CONFIDENCE standard compound; INTERNAL_ID 1048; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5089; ORIGINAL_PRECURSOR_SCAN_NO 5088 CONFIDENCE standard compound; INTERNAL_ID 1048; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5081; ORIGINAL_PRECURSOR_SCAN_NO 5079

   

2-Chloro-4-biphenylol

2-Chloro-4-biphenylol

C12H9ClO (204.0342)


   

CCCP

Carbonyl cyanide m-chlorophenyl hydrazone

C9H5ClN4 (204.0203)


D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents D007476 - Ionophores > D061209 - Proton Ionophores D049990 - Membrane Transport Modulators CCCP is an oxidative phosphorylation (OXPHOS) uncoupler. CCCP induces activation of PINK1 leading to Parkin Ser65 phosphorylation[1].

   

Sinalexin

8-methoxy-8H-[1,2]thiazolo[5,4-b]indole

C10H8N2OS (204.0357)


Sinalexin is found in brassicas. Sinalexin is isolated from leaves of white mustard (Sinapis alba) (Cruciferae) under biotic or abiotic elicitatio

   

Daucic acid

3,4-dihydroxy-3,4-dihydro-2H-pyran-2,6-dicarboxylic acid

C7H8O7 (204.027)


Daucic acid is found in carrot. Daucic acid is found in wheat, sugar beet and sunflowe Found in wheat, sugar beet and sunflower

   

((m-Chlorophenyl)azo)malononitrile

2-[2-(3-chlorophenyl)diazen-1-yl]propanedinitrile

C9H5ClN4 (204.0203)


   

2-(2-Oxopropanoyloxy)butanedioic acid

2-[(2-oxopropanoyl)oxy]butanedioic acid

C7H8O7 (204.027)


   

Rapalexin A

3-isothiocyanato-4-methoxy-1H-indole

C10H8N2OS (204.0357)


Rapalexin a 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. Rapalexin a is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Rapalexin a can be found in chinese cabbage, which makes rapalexin a a potential biomarker for the consumption of this food product.

   

6-Phenyl-2-thiouracil

6-Phenyl-2-thiouracil

C10H8N2OS (204.0357)


   

5-(2-Pyridyl)thiophene-2-carboxamide

5-(2-Pyridyl)thiophene-2-carboxamide

C10H8N2OS (204.0357)


   

SCHEMBL17867111

SCHEMBL17867111

C7H8O7 (204.027)


   

(2S,3R)-2-hydroxycitric acid gamma-lactone 3-monomethyl ester|hibiscus acid 6-methyl ester

(2S,3R)-2-hydroxycitric acid gamma-lactone 3-monomethyl ester|hibiscus acid 6-methyl ester

C7H8O7 (204.027)


   

2-Methylthio-1,4-naphthoquinone

2-Methylthio-1,4-naphthoquinone

C11H8O2S (204.0245)


   
   
   

Aluminum acetate

Aluminum acetate

C6H9AlO6 (204.0215)


C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent

   

Daucic acid

3,4-dihydroxy-3,4-dihydro-2H-pyran-2,6-dicarboxylic acid

C7H8O7 (204.027)


   

Sinalexin

8-methoxy-8H-[1,2]thiazolo[5,4-b]indole

C10H8N2OS (204.0357)


   

2-phenyl-3-thiophenecarboxylic acid

2-phenyl-3-thiophenecarboxylic acid

C11H8O2S (204.0245)


   

2-(AMINOMETHYL)-4-NITROPHENOL HYDROCHLORIDE

2-(AMINOMETHYL)-4-NITROPHENOL HYDROCHLORIDE

C7H9ClN2O3 (204.0302)


   

Benzene,1-(chloromethyl)-2-fluoro-3,4-dimethoxy-

Benzene,1-(chloromethyl)-2-fluoro-3,4-dimethoxy-

C9H10ClFO2 (204.0353)


   

2-(4-aminophenyl)-1,3-thiazole-4-carbaldehyde

2-(4-aminophenyl)-1,3-thiazole-4-carbaldehyde

C10H8N2OS (204.0357)


   

ETHYL 2-(HYDROXYAMINO)-4-OXO-4,5-DIHYDROTHIAZOLE-5-CARBOXYLATE

ETHYL 2-(HYDROXYAMINO)-4-OXO-4,5-DIHYDROTHIAZOLE-5-CARBOXYLATE

C6H8N2O4S (204.0205)


   

2-CHLORO-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE HYDROCHLORIDE

2-CHLORO-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE HYDROCHLORIDE

C8H10Cl2N2 (204.0221)


   

4H-chromeno[4,3-d][1,3]thiazol-2-amine

4H-chromeno[4,3-d][1,3]thiazol-2-amine

C10H8N2OS (204.0357)


   

(R)-(+)-1,2-OCTANEDIOL

(R)-(+)-1,2-OCTANEDIOL

C9H10ClFO2 (204.0353)


   

6-ETHOXYBENZO[D]THIAZOLE-2-CARBONITRILE

6-ETHOXYBENZO[D]THIAZOLE-2-CARBONITRILE

C10H8N2OS (204.0357)


   

2,5-DICHLORO-3,6-DIETHYL-PYRAZINE

2,5-DICHLORO-3,6-DIETHYL-PYRAZINE

C8H10Cl2N2 (204.0221)


   

5-Chloro-2-fluoro-4-methoxyphenylboronic acid

5-Chloro-2-fluoro-4-methoxyphenylboronic acid

C7H7BClFO3 (204.0161)


   

3,6-Dichloro-4,5-diethylpyridazine

3,6-Dichloro-4,5-diethylpyridazine

C8H10Cl2N2 (204.0221)


   

(2E)-2-(HYDROXYIMINO)-N-(3-NITROPHENYL)ACETAMIDE

(2E)-2-(HYDROXYIMINO)-N-(3-NITROPHENYL)ACETAMIDE

C11H8O2S (204.0245)


   

Hydroxylamine,O-[(4-nitrophenyl)methyl]-, hydrochloride (1:1)

Hydroxylamine,O-[(4-nitrophenyl)methyl]-, hydrochloride (1:1)

C7H9ClN2O3 (204.0302)


   

(2-AMINO-THIAZOL-5-YL)-PHENYL-METHANONE

(2-AMINO-THIAZOL-5-YL)-PHENYL-METHANONE

C10H8N2OS (204.0357)


   

(1-(2,6-dichlorophenyl)ethyl)hydrazine

(1-(2,6-dichlorophenyl)ethyl)hydrazine

C8H10Cl2N2 (204.0221)


   

(6-Chloro-2-fluoro-3-methoxyphenyl)boronic acid

(6-Chloro-2-fluoro-3-methoxyphenyl)boronic acid

C7H7BClFO3 (204.0161)


   

O-[(2-nitrophenyl)methyl]hydroxylamine,hydrochloride

O-[(2-nitrophenyl)methyl]hydroxylamine,hydrochloride

C7H9ClN2O3 (204.0302)


   

1-Naphthylacetyl chloride

1-Naphthylacetyl chloride

C12H9ClO (204.0342)


   

3-Phenylthiophene-2-carboxylic Acid

3-Phenylthiophene-2-carboxylic Acid

C11H8O2S (204.0245)


   

4-phenylthiophene-2-carboxylic acid

4-phenylthiophene-2-carboxylic acid

C11H8O2S (204.0245)


   

2-(4-Fluorophenyl)ethanesulfonic acid

2-(4-Fluorophenyl)ethanesulfonic acid

C8H9FO3S (204.0256)


   

4-chloro-6-(chloromethyl)-5-propylpyrimidine

4-chloro-6-(chloromethyl)-5-propylpyrimidine

C8H10Cl2N2 (204.0221)


   

2-fluoro-1-methoxy-4-(methylsulfonyl)benzene

2-fluoro-1-methoxy-4-(methylsulfonyl)benzene

C8H9FO3S (204.0256)


   

2-Naphthylacetyl chloride

2-Naphthylacetyl chloride

C12H9ClO (204.0342)


   

4-Methyl-1-naphthoyl chloride

4-Methyl-1-naphthoyl chloride

C12H9ClO (204.0342)


   

(4-chloro-2-fluoro-5-methoxyphenyl)boronic acid

(4-chloro-2-fluoro-5-methoxyphenyl)boronic acid

C7H7BClFO3 (204.0161)


   

1,2,4-Triazolo[3,4-a]phthalazine,6-chloro-

1,2,4-Triazolo[3,4-a]phthalazine,6-chloro-

C9H5ClN4 (204.0203)


   

4-Methyl-2-pyrid-4-yl-1,3-thiazole-5-carbaldehyde

4-Methyl-2-pyrid-4-yl-1,3-thiazole-5-carbaldehyde

C10H8N2OS (204.0357)


   

4-(1-PYRROLIDINYL)-1-BUTANOL

4-(1-PYRROLIDINYL)-1-BUTANOL

C8H9FO3S (204.0256)


   

2-Chloro-6-fluoro-3-Methoxyphenylboronic acid

2-Chloro-6-fluoro-3-Methoxyphenylboronic acid

C7H7BClFO3 (204.0161)


   

5-(4-CHLORO-PHENYL)-3H-[1,2,3]TRIAZOLE-4-CARBONITRILE

5-(4-CHLORO-PHENYL)-3H-[1,2,3]TRIAZOLE-4-CARBONITRILE

C9H5ClN4 (204.0203)


   

2-(2-Thienyl)benzoic acid

2-(2-Thienyl)benzoic acid

C11H8O2S (204.0245)


   

4-Chlorodiphenyl ether

1-Chloro-4-phenoxybenzene

C12H9ClO (204.0342)


   

Hydrazinecarbothioamide,2,2-(1,2-ethanediylidene)bis-

Hydrazinecarbothioamide,2,2-(1,2-ethanediylidene)bis-

C4H8N6S2 (204.0252)


   

ethanolate,gallium

ethanolate,gallium

C6H15GaO3 (204.0277)


   

2-Chloro-4-fluoro-5-methoxyphenylboronic acid

2-Chloro-4-fluoro-5-methoxyphenylboronic acid

C7H7BClFO3 (204.0161)


   

5-CHLORO-1-(PYRIDIN-2-YL)-1H-PYRAZOLE-4-CARBONITRILE

5-CHLORO-1-(PYRIDIN-2-YL)-1H-PYRAZOLE-4-CARBONITRILE

C9H5ClN4 (204.0203)


   

5-phenylthiophene-3-carboxylic acid

5-phenylthiophene-3-carboxylic acid

C11H8O2S (204.0245)


   

4-Methoxy-2-Methyl-5-nitropyridine hydrochloride

4-Methoxy-2-Methyl-5-nitropyridine hydrochloride

C7H9ClN2O3 (204.0302)


   

3-Chloro-3-biphenylol

3-Chloro-3-biphenylol

C12H9ClO (204.0342)


   

HYDROQUINIDINE2,5-DIPHENYL-4,6-PYRI-MIDINEDIYLDIETHER

HYDROQUINIDINE2,5-DIPHENYL-4,6-PYRI-MIDINEDIYLDIETHER

C4H11F2O3PSi (204.0183)


   

2-(3-aminophenyl)-1,3-thiazole-4-carbaldehyde

2-(3-aminophenyl)-1,3-thiazole-4-carbaldehyde

C10H8N2OS (204.0357)


   

4-Chloro-2-fluoro-3-methoxyphenylboronic acid

4-Chloro-2-fluoro-3-methoxyphenylboronic acid

C7H7BClFO3 (204.0161)


   

4-Difluoromethoxy-2-Nitro-Aniline

4-Difluoromethoxy-2-Nitro-Aniline

C7H6F2N2O3 (204.0346)


   

6-chloro-3,5,8,11-tetraazatricyclo[7.4.0.02,]trideca-1(9),2(7),3,5,10,12-hexaene

6-chloro-3,5,8,11-tetraazatricyclo[7.4.0.02,]trideca-1(9),2(7),3,5,10,12-hexaene

C9H5ClN4 (204.0203)


   

2-Chlorodiphenyl ether

2-Chlorodiphenyl ether

C12H9ClO (204.0342)


   

2H-Pyran-2-one, 3-(fluoroacetyl)-6-(fluoromethyl)-4-hydroxy- (9CI)

2H-Pyran-2-one, 3-(fluoroacetyl)-6-(fluoromethyl)-4-hydroxy- (9CI)

C8H6F2O4 (204.0234)


   

5-chloro-2-(1,2,4-triazol-1-yl)benzonitrile

5-chloro-2-(1,2,4-triazol-1-yl)benzonitrile

C9H5ClN4 (204.0203)


   

[1,1-Biphenyl]-2-ol,5-chloro-

[1,1-Biphenyl]-2-ol,5-chloro-

C12H9ClO (204.0342)


   

2,4-dichloro-6-methyl-5-propylpyrimidine

2,4-dichloro-6-methyl-5-propylpyrimidine

C8H10Cl2N2 (204.0221)


   

Sodium 2-(trimethylsilyl)ethanesulfonate

Sodium 2-(trimethylsilyl)ethanesulfonate

C5H13NaO3SSi (204.0252)


   

4-Ethoxy-3-nitropyridinhydrochlorid

4-Ethoxy-3-nitropyridinhydrochlorid

C7H9ClN2O3 (204.0302)


   

2-Methoxy-5-Nitroaniline Hydrochloride

2-Methoxy-5-Nitroaniline Hydrochloride

C7H9ClN2O3 (204.0302)


   

Thiazolo[5,4-g]quinolin-6(5H)-one, 7,8-dihydro- (9CI)

Thiazolo[5,4-g]quinolin-6(5H)-one, 7,8-dihydro- (9CI)

C10H8N2OS (204.0357)


   

2-chloro-4-fluoro-1-(2-methoxyethoxy)benzene

2-chloro-4-fluoro-1-(2-methoxyethoxy)benzene

C9H10ClFO2 (204.0353)


   

3-phenoxythiophene-2-carbaldehyde

3-phenoxythiophene-2-carbaldehyde

C11H8O2S (204.0245)


   

4-METHYL-2-(PYRIDIN-2-YL)THIAZOLE-5-CARBALDEHYDE

4-METHYL-2-(PYRIDIN-2-YL)THIAZOLE-5-CARBALDEHYDE

C10H8N2OS (204.0357)


   

6H-Purin-6-one,1,7-dihydro-8-(trifluoromethyl)-

6H-Purin-6-one,1,7-dihydro-8-(trifluoromethyl)-

C6H3F3N4O (204.0259)


   

(3-HYDROXY-CYCLOPENTYL)-CARBAMICACIDBENZYLESTER

(3-HYDROXY-CYCLOPENTYL)-CARBAMICACIDBENZYLESTER

C11H8O2S (204.0245)


   

2-Benzothiazolecarbonitrile,6-methoxy-4-methyl-(9CI)

2-Benzothiazolecarbonitrile,6-methoxy-4-methyl-(9CI)

C10H8N2OS (204.0357)


   

4-tert-butyl-2,6-dichloropyrimidine

4-tert-butyl-2,6-dichloropyrimidine

C8H10Cl2N2 (204.0221)


   

2-Chloro-3-biphenylol

2-Chloro-3-biphenylol

C12H9ClO (204.0342)


   

2-hydroxy-3-thiophen-3-ylbenzaldehyde

2-hydroxy-3-thiophen-3-ylbenzaldehyde

C11H8O2S (204.0245)


   

4,5-DIMETHOXY-2-FLUOROBENZYL CHLORIDE

4,5-DIMETHOXY-2-FLUOROBENZYL CHLORIDE

C9H10ClFO2 (204.0353)


   

5-Phenylthiophene-2-carboxylic acid

5-Phenylthiophene-2-carboxylic acid

C11H8O2S (204.0245)


   

3-[bis(methylsulfanyl)methylidene]pentane-2,4-dione

3-[bis(methylsulfanyl)methylidene]pentane-2,4-dione

C8H12O2S2 (204.0279)


   

4-(THIOPHEN-3-YL)BENZOIC ACID

4-(THIOPHEN-3-YL)BENZOIC ACID

C11H8O2S (204.0245)


   

2-(difluoromethoxy)-5-nitroaniline

2-(difluoromethoxy)-5-nitroaniline

C7H6F2N2O3 (204.0346)


   

4-(Thiophen-2-yl)benzoic acid

4-(Thiophen-2-yl)benzoic acid

C11H8O2S (204.0245)


   

4-tert-Butyl-3,6-dichloropyridazine

4-tert-Butyl-3,6-dichloropyridazine

C8H10Cl2N2 (204.0221)


   

3-(THIOPHEN-3-YL)BENZOIC ACID

3-(THIOPHEN-3-YL)BENZOIC ACID

C11H8O2S (204.0245)


   

5-(PHENYLSULFANYL)-2-FURALDEHYDE

5-(PHENYLSULFANYL)-2-FURALDEHYDE

C11H8O2S (204.0245)


   

2-AMINO-6-METHOXYBENZO[B]THIOPHENE-3-CARBONITRILE

2-AMINO-6-METHOXYBENZO[B]THIOPHENE-3-CARBONITRILE

C10H8N2OS (204.0357)


   

4-Ethynyl-2-fluoro-1-(trifluoromethoxy)benzene

4-Ethynyl-2-fluoro-1-(trifluoromethoxy)benzene

C9H4F4O (204.0198)


   

N-(Azetidin-3-yl)-2,2,2-trifluoroacetamide hydrochloride

N-(Azetidin-3-yl)-2,2,2-trifluoroacetamide hydrochloride

C5H8ClF3N2O (204.0277)


   

2-(TRIFLUOROMETHYL)-[1,2,4]TRIAZOLO[1,5-F]PYRIMIDIN-5-OL

2-(TRIFLUOROMETHYL)-[1,2,4]TRIAZOLO[1,5-F]PYRIMIDIN-5-OL

C6H3F3N4O (204.0259)


   

2,2,3,3,3-pentafluoropropyl acrylate

2,2,3,3,3-pentafluoropropyl acrylate

C6H5F5O2 (204.021)


   

1-Ethyl-2,3-Dimethylimidazolium Bromide

1-Ethyl-2,3-Dimethylimidazolium Bromide

C7H13BrN2 (204.0262)


   

Chlorobiphenylol

Chlorobiphenylol

C12H9ClO (204.0342)


   

3-(2-Thienyl)benzoic acid

3-(2-Thienyl)benzoic acid

C11H8O2S (204.0245)


   

2-hydroxy-5-thiophen-3-ylbenzaldehyde

2-hydroxy-5-thiophen-3-ylbenzaldehyde

C11H8O2S (204.0245)


   

6-chloroimidazo[1,5-a]pyrido[3,2-e]pyrazine

6-chloroimidazo[1,5-a]pyrido[3,2-e]pyrazine

C9H5ClN4 (204.0203)


   

3-Chloro-1H-pyrazolo[3,4-b]quinoxaline

3-Chloro-1H-pyrazolo[3,4-b]quinoxaline

C9H5ClN4 (204.0203)


   

4-Methyl-2-pyrid-3-yl-1,3-thiazole-5-carbaldehyde

4-Methyl-2-pyrid-3-yl-1,3-thiazole-5-carbaldehyde

C10H8N2OS (204.0357)


   

1-methyl-5-sulfamoylpyrrole-2-carboxylic acid

1-methyl-5-sulfamoylpyrrole-2-carboxylic acid

C6H8N2O4S (204.0205)


   

4-hydroxy-3-chlorobiphenyl

4-hydroxy-3-chlorobiphenyl

C12H9ClO (204.0342)


   

3-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride

3-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride

C8H10Cl2N2 (204.0221)


   

[2-(3,4-dichloro-phenyl)-ethyl]-hydrazine hydrochloride

[2-(3,4-dichloro-phenyl)-ethyl]-hydrazine hydrochloride

C8H10Cl2N2 (204.0221)


   

4-ethyl-2,3-dioxopiperazin-1-carbonylchlorid

4-ethyl-2,3-dioxopiperazin-1-carbonylchlorid

C7H9ClN2O3 (204.0302)


   

2-(2-AMINO-PHENYL)-THIAZOLE-4-CARBALDEHYDE

2-(2-AMINO-PHENYL)-THIAZOLE-4-CARBALDEHYDE

C10H8N2OS (204.0357)


   

(S)-1-CHLORO-3-(4-FLUOROPHENOXY)PROPAN-2-OL

(S)-1-CHLORO-3-(4-FLUOROPHENOXY)PROPAN-2-OL

C9H10ClFO2 (204.0353)


   

6-(Trifluoromethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol

6-(Trifluoromethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol

C6H3F3N4O (204.0259)


   

2-(3-chlorophenyl)ethanimidamide,hydrochloride

2-(3-chlorophenyl)ethanimidamide,hydrochloride

C8H10Cl2N2 (204.0221)


   

Phenyl thiophene-2-carboxylate

Phenyl thiophene-2-carboxylate

C11H8O2S (204.0245)


   

Triacetoxyaluminum

Triacetoxyaluminum

C6H9AlO6 (204.0215)


   

3-isothiocyanato-4-methoxy-1H-indole

3-isothiocyanato-4-methoxy-1H-indole

C10H8N2OS (204.0357)


   

3-Hydroxykynurenate

3-Hydroxykynurenate

C10H6NO4- (204.0297)


   

2-Thioxo-3-phenyl-1,2-dihydropyrimidine-4(3H)-one

2-Thioxo-3-phenyl-1,2-dihydropyrimidine-4(3H)-one

C10H8N2OS (204.0357)


   

4,8-Dihydroxyquinoline-2-carboxylate

4,8-Dihydroxyquinoline-2-carboxylate

C10H6NO4- (204.0297)


   

4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol

4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol

C10H8N2OS (204.0357)


   

(3R,5S)-2,3,5,6,7-pentahydro-1,4-thiazepine-3,5-dicarboxylate

(3R,5S)-2,3,5,6,7-pentahydro-1,4-thiazepine-3,5-dicarboxylate

C7H10NO4S- (204.0331)


   

Hydrogen homoisocitrate

Hydrogen homoisocitrate

C7H8O7-2 (204.027)


   

8-Methoxy-8H-isothiazolo[5,4-b]indole

8-Methoxy-8H-isothiazolo[5,4-b]indole

C10H8N2OS (204.0357)


   

Xanthurenate

Xanthurenate

C10H6NO4 (204.0297)


A quinolinemonocarboxylate that is the conjugate base of xanthurenic acid, obtained by deprotonation of the carboxy group.

   

homoisocitrate(2-)

homoisocitrate(2-)

C7H8O7 (204.027)


   

2-Oxaloglutaric acid

2-Oxaloglutaric acid

C7H8O7 (204.027)


   

Oxaloglutaric acid

Oxaloglutaric acid

C7H8O7 (204.027)


   

(2s,3r)-3-hydroxy-3-(methoxycarbonyl)-5-oxooxolane-2-carboxylic acid

(2s,3r)-3-hydroxy-3-(methoxycarbonyl)-5-oxooxolane-2-carboxylic acid

C7H8O7 (204.027)


   

(3s)-5-oxooxolan-3-yl (2e)-4-chlorobut-2-enoate

(3s)-5-oxooxolan-3-yl (2e)-4-chlorobut-2-enoate

C8H9ClO4 (204.0189)


   

3-hydroxy-3-(methoxycarbonyl)-5-oxooxolane-2-carboxylic acid

3-hydroxy-3-(methoxycarbonyl)-5-oxooxolane-2-carboxylic acid

C7H8O7 (204.027)