Exact Mass: 252.0052218
Exact Mass Matches: 252.0052218
Found 310 metabolites which its exact mass value is equals to given mass value 252.0052218
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Thiacloprid
C10H9ClN4S (252.02364239999997)
D010575 - Pesticides > D007306 - Insecticides > D000073943 - Neonicotinoids D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 52; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7159; ORIGINAL_PRECURSOR_SCAN_NO 7155 CONFIDENCE standard compound; INTERNAL_ID 52; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7152; ORIGINAL_PRECURSOR_SCAN_NO 7150 CONFIDENCE standard compound; INTERNAL_ID 52; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7161; ORIGINAL_PRECURSOR_SCAN_NO 7158 CONFIDENCE standard compound; INTERNAL_ID 52; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7190; ORIGINAL_PRECURSOR_SCAN_NO 7188 CONFIDENCE standard compound; INTERNAL_ID 52; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7200; ORIGINAL_PRECURSOR_SCAN_NO 7197 CONFIDENCE standard compound; INTERNAL_ID 52; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7197; ORIGINAL_PRECURSOR_SCAN_NO 7195 INTERNAL_ID 52; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7197; ORIGINAL_PRECURSOR_SCAN_NO 7195 CONFIDENCE standard compound; INTERNAL_ID 3024 CONFIDENCE standard compound; INTERNAL_ID 8424 CONFIDENCE standard compound; INTERNAL_ID 4044 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2954 EAWAG_UCHEM_ID 2954; CONFIDENCE standard compound
3,3'-Dichlorobenzidine
C12H10Cl2N2 (252.02210000000002)
CONFIDENCE standard compound; INTERNAL_ID 2424 CONFIDENCE standard compound; INTERNAL_ID 49 D009676 - Noxae > D002273 - Carcinogens
2-Hydroxy-6-oxo-6-(4-chlorophenyl)hexa-2,4-dienoic acid
C12H9ClO4 (252.01893439999998)
Tretazicar
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent COVID info from PDB, Protein Data Bank D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Nigakinone
Nigakinone is an alkaloid from the wood of Picrasma excelsa (Jamaican quassiawood
6,7-Dinitro-1,4-dihydroquinoxaline-2,3-dione
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists DNQX (FG 9041), a quinoxaline derivative, is a selective, potent competitive non-NMDA glutamate receptor antagonist (IC50s = 0.5, 2 and 40 μM for AMPA, kainate and NMDA receptors, respectively)[1].
Thiacloprid
C10H9ClN4S (252.02364239999997)
D010575 - Pesticides > D007306 - Insecticides > D000073943 - Neonicotinoids D016573 - Agrochemicals
Tretazicar
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent COVID info from PDB, Protein Data Bank D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
4-(3-Methylbutoxy)-4-oxo-2,2-bis(sulfanyl)butanoic acid
9,10-Dihydro-1-hydroxy-9,10-dioxo-2-anthracenecarboxaldehyde
2-[2-(2-Cyano-3-fluoroanilino)-2-oxoethoxy]acetic acid
C11H9FN2O4 (252.05463259999996)
2,4-dichloro-N-(pyridin-3-ylmethyl)aniline
C12H10Cl2N2 (252.02210000000002)
4,6-Bis(2-furyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
7-Hydroxy-6-methoxy-4-(methylthio)-5-methylcoumarin
C12H12O4S (252.04562719999998)
3-dihydroxyiodanyl-toluene|3-Dihydroxyjodanyl-toluol
2,7-dihydroxy-5H-phenanthro[4,5-bcd]pyran-5-one|unifloranthrone
3,8-Dihydroxy-4-methoxy-2-oxo-2-H-1-benzopyran-5-carboxylic acid
1-(5-(5-Chloro-2-hydroxyphenyl)thiophen-2-yl)ethan-1-one
2-Bromo-N-methyltryptamine
C11H13BrN2 (252.02620380000002)
A natural product found in Paramuricea clavata.
6-bromo-N-methyltryptamine
C11H13BrN2 (252.02620380000002)
A natural product found in Paramuricea clavata.
Anthraquinone-2-carboxylic acid
Anthraquinone-2-carboxylic acid is a major anthraquinone isolated from Brazilian taheebo, with anti-inflammatory activity and antinociceptive[1]. Anthraquinone-2-carboxylic acid is a major anthraquinone isolated from Brazilian taheebo, with anti-inflammatory activity and antinociceptive[1].
AQCA-9,10
Anthraquinone-2-carboxylic acid is a natural product found in Handroanthus impetiginosus with data available. Anthraquinone-2-carboxylic acid is a major anthraquinone isolated from Brazilian taheebo, with anti-inflammatory activity and antinociceptive[1]. Anthraquinone-2-carboxylic acid is a major anthraquinone isolated from Brazilian taheebo, with anti-inflammatory activity and antinociceptive[1].
2-Morpholinothiobenzothiazole
C11H12N2OS2 (252.03910219999997)
CONFIDENCE standard compound; INTERNAL_ID 2878 CONFIDENCE standard compound; INTERNAL_ID 8842
(E)-Thiacloprid
C10H9ClN4S (252.02364239999997)
4-(4-Bromophenyl)-3-methyl-1,2-oxazol-5-amine
C10H9BrN2O (251.98982039999999)
4-(Chloromethyl)-5-methyl-2-(4-nitrophenyl)-1,3-oxazole
C11H9ClN2O3 (252.03016739999998)
2-amino-4-phenyl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile
6-fluoro-2,3-dihydro-2H,5H-spiro[imidazolidine-4,4-thiochromene]-2,5-dione
C11H9FN2O2S (252.03687459999998)
2-CHLORO-5,7-DIMETHOXY-[1,4]NAPHTHOQUINONE
C12H9ClO4 (252.01893439999998)
5-Chloro-3-phenyl-1H-indole-2-carbonitrile
C15H9ClN2 (252.04542239999998)
5-AMINO-1-(2,4-DICHLOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE
ethyl 2-[(2-ethoxy-2-oxoethyl)sulfanylmethylsulfanyl]acetate
4-(4-amino-2-chlorophenyl)-3-chloroaniline
C12H10Cl2N2 (252.02210000000002)
5-[2-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole
C10H9BrN2O (251.98982039999999)
3-amino-4-hydroxy-5-nitrobenzenesulfonic acid,hydrate
3-ALLYL-5,6-DIMETHYL-2-THIOXO-2,3-DIHYDROTHIENO[2,3-D]PYRIMIDIN-4(1H)-ONE
C11H12N2OS2 (252.03910219999997)
4,4-Dichlorobenzhydrol
C13H10Cl2O (252.01086700000002)
A secondary alcohol that is diphenylmethanol which carries chloro groups at positions 4 and 4. It is a metabolite of the insecticide DDT.
5-[3-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole
C10H9BrN2O (251.98982039999999)
6-chloro-3-prop-2-enyl-2-sulfanylidene-1H-quinazolin-4-one
C11H9ClN2OS (252.01240939999997)
2-(CHLOROMETHYL)-1H-PERIMIDINE HYDROCHLORIDE
C12H10Cl2N2 (252.02210000000002)
(2-Amino-thiazol-5-yl)-acetic acid Methyl ester hydrobromide
Methyl 2-amino-5-(4-fluorophenyl)-1,3-thiazole-4-carboxylate
C11H9FN2O2S (252.03687459999998)
6-Bromo-4,4-dimethyl-3,4-dihydro-2H-naphthalen-1-one
C12H13BrO (252.01497080000001)
(S)-3-AMINO-4-(PYRIDIN-4-YL)BUTANOIC ACID DIHYDROCHLORIDE
3-[(4-FLUOROBENZYL)OXY]-2-THIOPHENECARBOXYLIC ACID
C12H9FO3S (252.02564159999997)
6-(4-BROMOPHENYL)-4 5-DIHYDRO-2H-PYRIDA&
C10H9BrN2O (251.98982039999999)
[tert-butyl(dimethyl)silyl] 2-bromoacetate
C8H17BrO2Si (252.01811220000002)
methyl 5-chlorosulfonyl-1-ethylpyrazole-3-carboxylate
Potassium trifluoro(4-(trifluoromethyl)phenyl)borate
sodium 2-mercapto-1h-benzo[d]imidazole-5-sulfonate
(S)-(+)-alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride
C10H8ClF3O2 (252.01648939999998)
Ethyl 4-fluoro-7-nitro-1H-indole-2-carboxylate
C11H9FN2O4 (252.05463259999996)
(4-bromo-2-pyrazol-1-yl-phenyl)methanol
C10H9BrN2O (251.98982039999999)
[3-(4-bromophenyl)-1H-pyrazol-5-yl]methanol
C10H9BrN2O (251.98982039999999)
1-METHYL-4-ETHOXYCARBONYL PYRAZOLE-5-SULFONYL CHLORIDE
2-bromo-1-(1-methylbenzimidazol-2-yl)ethanone
C10H9BrN2O (251.98982039999999)
6-(Bromomethyl)-2-methyl-4(1H)-quinazolinone
C10H9BrN2O (251.98982039999999)
1-[2-(3-Bromophenyl)-1,3-oxazol-4-yl]methanamine
C10H9BrN2O (251.98982039999999)
5-Amino-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-acetamide
C10H9FN4OS (252.04810759999995)
3-(3-(BROMOMETHYL)PHENYL)-5-METHYL-1,2,4-OXADIAZOLE
C10H9BrN2O (251.98982039999999)
3-bromo-2-tert-butylimidazo[1,2-a]pyridine
C11H13BrN2 (252.02620380000002)
(3,4-DIMETHYLTHIENO[2,3-B]THIOPHEN-2-YL)METHANOL
C13H10Cl2O (252.01086700000002)
1-Diazo-2-naphthol-4-sulfonic acid
C10H8N2O4S (252.02047679999998)
5-Amino-N-(2-fluorophenyl)-1,3,4-thiadiazole-2-acetamide
C10H9FN4OS (252.04810759999995)
Hydrazine,1,2-bis(4-chlorophenyl)-
C12H10Cl2N2 (252.02210000000002)
4-chloro-2-mercapto-6-(trifluoromethyl)benzimidazole
4-chloro-7-Methoxyquinazolin-6-yl acetate
C11H9ClN2O3 (252.03016739999998)
6,6-BIS(CHLOROMETHYL)-2,2-BIPYRIDINE
C12H10Cl2N2 (252.02210000000002)
Ethyl 2-(3-chloro-2-fluorophenyl)-2,2-difluoroacetate
C10H8ClF3O2 (252.01648939999998)
5-(4-BROMOPHENYL)-2,4-DIHYDRO-2-METHYL-3H-PYRAZOL-3-ONE
C10H9BrN2O (251.98982039999999)
N-(4-CHLOROBENZO[D]THIAZOL-2-YL)CYCLOPROPANECARBOXAMIDE
C11H9ClN2OS (252.01240939999997)
4,6-DICHLORO-3-(4-ETHYLPHENYL)-PYRIDAZINE
C12H10Cl2N2 (252.02210000000002)
3-(4-bromo-3-methylphenyl)-5-methyl-1,2,4-oxadiazole
C10H9BrN2O (251.98982039999999)
5-AMINO-1-(3,4-DICHLOROPHENYL)-1H-PYRAZOLE4-CARBONITRILE
4-(bromomethyl)-1-methyl-2-(trifluoromethyl)benzene
4-Amidinophenylmethanesulfonyl fluoride hydrochloride
5-(4-chloro-2-methylphenyl)thiophene-2-carboxylic acid
1-(4-Bromo-1H-indol-3-yl)-N,N-dimethylmethanamine
C11H13BrN2 (252.02620380000002)
4,4-Bis(chloromethyl)-2,2-bipyridine
C12H10Cl2N2 (252.02210000000002)
(E)-6-BROMO-3-((2-METHYLHYDRAZONO)METHYL)IMIDAZO[1,2-A]PYRIDINE
3-(5-bromo-1H-indol-3-yl)propan-1-amine
C11H13BrN2 (252.02620380000002)
3-(4-DIMETHYLAMINO-PHENYL)-2-THIOXO-THIAZOLIDIN-4-ONE
C11H12N2OS2 (252.03910219999997)
4-[alpha-(4-Cyanophenyl)-chloromethyl]-benzonitrile
C15H9ClN2 (252.04542239999998)
ethyl 5-(3-chlorophenyl)-1,2,4-oxadiazole-3-carboxylate
C11H9ClN2O3 (252.03016739999998)
5-Bromo-6-ethoxypyridin-3-amine hydrochloride
C7H10BrClN2O (251.96649799999997)
2-[4-(bromomethyl)phenyl]-5-methyl-1,3,4-oxadiazole
C10H9BrN2O (251.98982039999999)
1-Chloro-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene
5-[(4-chlorophenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
C11H9ClN2OS (252.01240939999997)
3-(6-NITRO-2-OXO-1,3-BENZOXAZOL-3(2H)-YL)PROPANOIC ACID
5,6-DIMETHOXY-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
C12H12O4S (252.04562719999998)
Ethyl 2-Amino-2-(2-pyridinyl)acetate Dihydrochloride
6-Bromo-1-isopropyl-2-methyl-1H-benzo[d]imidazole
C11H13BrN2 (252.02620380000002)
6-Chloro-4-(trifluoromethyl)benzo[d]thiazol-2-amine
7-ACETOXY-4-CHLORO-6-METHOXYQUINAZOLINE
C11H9ClN2O3 (252.03016739999998)
1-Methyl-2-phenethyltrichlorosilane2-Phenylpropyltrichlorosilane
C9H11Cl3Si (251.96955760000003)
5-(4-CHLORO-PHENOXYMETHYL)-FURAN-2-CARBOXYLIC ACID
C12H9ClO4 (252.01893439999998)
3-(6-chloro-4-oxochromen-3-yl)propanoic acid
C12H9ClO4 (252.01893439999998)
Methyl (6-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)(oxo)acet ate
C11H9ClN2O3 (252.03016739999998)
1H-Pyrrolo[2,3-b]pyridine, 4-bromo-2-(1,1-dimethylethyl)-
C11H13BrN2 (252.02620380000002)
3-ALLYL-7-CHLORO-2-MERCAPTO-3H-QUINAZOLIN-4-ONE
C11H9ClN2OS (252.01240939999997)
1-(5-bromo-3-methylindazol-1-yl)ethanone
C10H9BrN2O (251.98982039999999)
5-(2-CHLORO-PHENOXYMETHYL)-FURAN-2-CARBOXYLIC ACID
C12H9ClO4 (252.01893439999998)
3-[4-(bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole
C10H9BrN2O (251.98982039999999)
5-((4-NITROPHENOXY)METHYL)-1,3,4-THIADIAZOL-2-AMINE
2-bromo-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
C12H13BrO (252.01497080000001)
2-(4-methyl-2-oxochromen-7-yl)oxyacetyl chloride
C12H9ClO4 (252.01893439999998)
3-Chloro-5,6-dihydro-1-(4-nitrophenyl)-2(1H)-pyridinone
C11H9ClN2O3 (252.03016739999998)
5,6-DIHYDROXY-2-THIOPHEN-2-YL-PYRIMIDINE-4-CARBOXYLIC ACID METHYL ESTER
C10H8N2O4S (252.02047679999998)
METHYL 4-(CHLOROSULFONYL)-2,5-DIMETHYL-3-FUROATE
C8H9ClO5S (251.98592140000002)
3-(4-CHLORO-PHENYL)-[1,2,4]OXADIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
C11H9ClN2O3 (252.03016739999998)
ethyl 3-(3-chlorophenyl)-1,2,4-oxadiazole-5-carboxylate
C11H9ClN2O3 (252.03016739999998)
3-bromo-2-ethylpyrido[1,2-a]pyrimidin-4-one
C10H9BrN2O (251.98982039999999)
(R)-3-AMINO-4-(PYRIDIN-4-YL)BUTANOIC ACID DIHYDROCHLORIDE
(S)-3-AMINO-4-(PYRIDIN-3-YL)BUTANOIC ACID DIHYDROCHLORIDE
Ethyl 2-(chlorosulfonyl)-1-cyclohexene-1-carboxylate
Methyl 2-amino-5-(3-fluorophenyl)-1,3-thiazole-4-carboxylate
C11H9FN2O2S (252.03687459999998)
Methyl 2-amino-5-(2-fluorophenyl)-1,3-thiazole-4-carboxylate
C11H9FN2O2S (252.03687459999998)
Ethyl 2-Amino-2-(4-pyridinyl)acetate Dihydrochloride
4-(Isopropylsulphonyl)thiophene-2-carbonyl chloride
2-amino-5-(4-chlorophenyl)thiophene-3-carboxamide
C11H9ClN2OS (252.01240939999997)
ETHYL 6-CHLORO-3-OXO-3,4-DIHYDROQUINOXALINE-2-CARBOXYLATE
C11H9ClN2O3 (252.03016739999998)
2-(3-Bromo-phenyl)-5-ethyl-[1,3,4]oxadiazole
C10H9BrN2O (251.98982039999999)
3-(2,6-Dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonitrile
(3-(2-broMophenyl)-1H-pyrazol-5-yl)Methanol
C10H9BrN2O (251.98982039999999)
(3-(3-broMophenyl)-1H-pyrazol-5-yl)Methanol
C10H9BrN2O (251.98982039999999)
[2-methylsulfanyl-5-(trifluoromethoxy)phenyl]boronic acid
(S)-2-Amino-3-(3-aminophenyl)propanoic acid dihydrochloride
5-Bromo-1-(tert-butyl)-1H-benzo[d]imidazole
C11H13BrN2 (252.02620380000002)
(4-METHYL-6-TRIFLUOROMETHYL-PYRIMIDIN-2-YLSULFANYL)-ACETIC ACID
C8H7F3N2O2S (252.01803180000002)
3-(2-Bromophenyl)-5-ethyl-1,2,4-oxadiazole
C10H9BrN2O (251.98982039999999)
3-(4-Bromophenyl)-5-ethyl-1,2,4-oxadiazole
C10H9BrN2O (251.98982039999999)
6-Acetoxy-4-chloro-7-methoxyquinazoline
C11H9ClN2O3 (252.03016739999998)
5-[4-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole
C10H9BrN2O (251.98982039999999)
CHLORO-ACETIC ACID 4-METHYL-2-OXO-2H-CHROMEN-7-YL ESTER
C12H9ClO4 (252.01893439999998)
4-(2-CHLORO-1,1,2-TRIFLUOROETHOXY)ACETOPHENONE
C10H8ClF3O2 (252.01648939999998)
6-Bromo-2-tert-butyl-imidazo[1,2-a]pyridine
C11H13BrN2 (252.02620380000002)
(R)-3-AMINO-4-(PYRIDIN-3-YL)BUTANOIC ACID DIHYDROCHLORIDE
1-[2-(2-Bromophenyl)-1,3-oxazol-4-yl]methanamine
C10H9BrN2O (251.98982039999999)
3-(3-Bromophenyl)-5-ethyl-1,2,4-oxadiazole
C10H9BrN2O (251.98982039999999)
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid
C11H9ClN2O3 (252.03016739999998)
1-chloro-4-[(4-fluorophenyl)sulfanylmethyl]benzene
C13H10ClFS (252.01757419999998)
1-(4-bromophenyl)-4-methyl-1H-pyrazol-3-ol
C10H9BrN2O (251.98982039999999)
4-Chloro-1-ethyl-3-nitro-2-quinolinone
C11H9ClN2O3 (252.03016739999998)
(2-Hydroxy-3-phosphonooxypropyl) dihydrogen phosphate
C3H10O9P2 (251.98000700000003)
3-(2,4-Dichlorophenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
C12H10Cl2N2 (252.02210000000002)
(2-Chlorophenyl)(4-chlorophenyl)methanol
C13H10Cl2O (252.01086700000002)
(Phenyl-phosphono-methyl)-phosphonic acid
C7H10O6P2 (251.99526200000003)
(2z,4e)-3-Chloro-2-Hydroxy-6-Oxo-6-Phenylhexa-2,4-Dienoic Acid
C12H9ClO4 (252.01893439999998)
N-(Phosphonacetyl)-L-Aspartate
D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors
3-Oxo-2-phenyl-1,2-benzothiazole-6-carbonitrile
C14H8N2OS (252.03573179999998)
3-Oxo-2-phenyl-1,2-benzothiazole-5-carbonitrile
C14H8N2OS (252.03573179999998)
2-Cyclopropylimino-3-(thiophen-2-ylmethyl)-1,3-thiazolidin-4-one
C11H12N2OS2 (252.03910219999997)
6-(Carboxymethoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
(2E,4Z)-6-(4-chlorophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid
C12H9ClO4 (252.01893439999998)
5-(3-Carboxy-3-oxoprop-1-en-1-yl)-4-hydroxy-6-oxo-1,6-dihydropyridine-2-carboxylate
(5E)-3-ethyl-5-[(5-methylthiophen-2-yl)methylidene]-2-sulfanylideneimidazolidin-4-one
C11H12N2OS2 (252.03910219999997)
[4-(Hydroxyamino)-3-(4-nitrophenyl)-1,2-oxazol-5-yl]-oxidoazanium
3,3-DICHLOROBENZIDINE
C12H10Cl2N2 (252.02210000000002)
D009676 - Noxae > D002273 - Carcinogens
5,6-dichloro-2-(chloromethylidene)-6-methylocta-3,7-dienal
DNQX
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists DNQX (FG 9041), a quinoxaline derivative, is a selective, potent competitive non-NMDA glutamate receptor antagonist (IC50s = 0.5, 2 and 40 μM for AMPA, kainate and NMDA receptors, respectively)[1].
(2e,3e,5r,6s)-5,6-dichloro-2-(chloromethylidene)-6-methylocta-3,7-dienal
9-hydroxycanthin-6-one 3-n-oxide
{"Ingredient_id": "HBIN014119","Ingredient_name": "9-hydroxycanthin-6-one 3-n-oxide","Alias": "NA","Ingredient_formula": "C14H8N2O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9886","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2z,3e,5r,6r)-5,6-dichloro-2-(chloromethylidene)-6-methylocta-3,7-dienal
3-bromo-5-hydroxy-4-methoxycyclohexane-1-carboxylic acid
7-hydroxy-6-methoxy-5-methyl-4-(methylsulfanyl)chromen-2-one
C12H12O4S (252.04562719999998)