Exact Mass: 204.0122164
Exact Mass Matches: 204.0122164
Found 500 metabolites which its exact mass value is equals to given mass value 204.0122164,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
1,4-Dihydroxy-2-naphthoic acid
1,4-dihydroxy-2-naphthoate, also known as 1,4-dihydroxy-2-naphthalenecarboxylic acid, is a member of the class of compounds known as naphthalenecarboxylic acids. Naphthalenecarboxylic acids are compounds containing a naphthalene moiety, which bears a carboxylic acid group one or more positions. Naphthalene is a bicyclic compound that is made up of two fused benzene ring. 1,4-dihydroxy-2-naphthoate is practically insoluble (in water) and a moderately acidic compound (based on its pKa). 1,4-dihydroxy-2-naphthoate can be synthesized from 2-naphthoic acid. 1,4-dihydroxy-2-naphthoate can also be synthesized into 1,4-dihydroxy-2-naphthoyl-CoA. 1,4-dihydroxy-2-naphthoate can be found in a number of food items such as rowal, cinnamon, breadfruit, and horseradish, which makes 1,4-dihydroxy-2-naphthoate a potential biomarker for the consumption of these food products.
(3-Chlorophenyl)hydrazonomalononitrile
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].
2-chloro-4-biphenylol
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
CCCP
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].
4-chloro-6-methyl-2-phenylpyrimidine
C11H9ClN2 (204.04542239999998)
Sinalexin
C10H8N2OS (204.03573179999998)
Sinalexin is found in brassicas. Sinalexin is isolated from leaves of white mustard (Sinapis alba) (Cruciferae) under biotic or abiotic elicitatio
Daucic acid
Daucic acid is found in carrot. Daucic acid is found in wheat, sugar beet and sunflowe Found in wheat, sugar beet and sunflower
O-methoxycatechol-O-sulphate
O-methoxycatechol-O-sulphate is a conjugate of O-methoxycatechol and sulphate.
4-Methylcatechol 1-sulfate
4-Methylcatechol 1-sulfate is a member of the class of compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group. 4-Methylcatechol 1-sulfate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). 4-Methylcatechol 1-sulfate has been identified in the human placenta (PMID: 32033212). 4-methyl-catechol-1-o-sulphate is a member of the class of compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group. 4-methyl-catechol-1-o-sulphate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa).
4-Methylcatechol 2-sulfate
4-Methylcatechol 2-sulfate is a member of the class of compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group. 4-Methylcatechol 2-sulfate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). 4-Methylcatechol 2-sulfate has been identified in the human placenta (PMID: 32033212). 4-methyl-catechol-2-o-sulphate is a member of the class of compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group. 4-methyl-catechol-2-o-sulphate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa).
3-Methylcatechol 1-sulfate
3-Methylcatechol 1-sulfate belongs to the class of organic compounds known as phenylsulfates. These are compounds containing a sulfuric acid group conjugated to a phenyl group. 3-Methylcatechol sulfate is a potential urinary biomarker of whole grain intake (PMID: 27805021).
3-Methylcatechol 2-sulfate
3-Methylcatechol 2-sulfate belongs to the class of organic compounds known as phenylsulfates. These are compounds containing a sulfuric acid group conjugated to a phenyl group. 3-Methylcatechol sulfate is a potential urinary biomarker of whole grain intake (PMID: 27805021).
7,7,8,8-Tetracyanoquinodimethane
Rapalexin A
C10H8N2OS (204.03573179999998)
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.
Angelical
Angelical, also known as 7-methoxy-2-oxo-2h-1-benzopyran-6-carboxaldehyde or 6-formyl-7-methoxycoumarin, belongs to coumarins and derivatives class of compounds. Those are polycyclic aromatic compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one). Angelical is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Angelical can be found in sweet orange, which makes angelical a potential biomarker for the consumption of this food product.
5-(2-Pyridyl)thiophene-2-carboxamide
C10H8N2OS (204.03573179999998)
(2S,3R)-2-hydroxycitric acid gamma-lactone 3-monomethyl ester|hibiscus acid 6-methyl ester
3-(4-Hydroxy-phenyl)--pentendisaeure-anhydrid|3-(4-hydroxy-phenyl)--pentenedioic acid-anhydride|4-(4-hydroxyphenyl)-3H-pyran-2,6-dione|diphysidione
2-Methyl-5,6-dihydroxy-1,4-naphthochinon|5,6-Dihydroxy-2-methyl-1,4-naphthochinon|5,6-Dihydroxy-3-methyl-1,4-naphthoquinone|6-Hydroxyplumbagin
Droseron
Droserone is a hydroxy-1,4-naphthoquinone. Droserone is a natural product found in Ancistrocladus abbreviatus, Nepenthes thorelii, and other organisms with data available.
Diuron-desdimethyl
A member of the class of ureas that is urea substituted by a 3,4-dichlorophenyl group at position 1. It is a metabolite of the herbicide diuron. CONFIDENCE standard compound; EAWAG_UCHEM_ID 289 CONFIDENCE standard compound; INTERNAL_ID 4003
N-(3,4-Dichlorophenyl)urea
Diuron-desdimethyl is a member of the class of ureas that is urea substituted by a 3,4-dichlorophenyl group at position 1. It is a metabolite of the herbicide diuron. It has a role as a marine xenobiotic metabolite. It is a dichlorobenzene and a member of phenylureas. CONFIDENCE standard compound; INTERNAL_ID 532; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4261; ORIGINAL_PRECURSOR_SCAN_NO 4259 CONFIDENCE standard compound; INTERNAL_ID 532; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4275; ORIGINAL_PRECURSOR_SCAN_NO 4271 CONFIDENCE standard compound; INTERNAL_ID 532; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4236; ORIGINAL_PRECURSOR_SCAN_NO 4232 CONFIDENCE standard compound; INTERNAL_ID 532; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4261; ORIGINAL_PRECURSOR_SCAN_NO 4257 CONFIDENCE standard compound; INTERNAL_ID 532; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4244; ORIGINAL_PRECURSOR_SCAN_NO 4243 CONFIDENCE standard compound; INTERNAL_ID 532; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4307; ORIGINAL_PRECURSOR_SCAN_NO 4305 CONFIDENCE standard compound; INTERNAL_ID 2418 CONFIDENCE standard compound; INTERNAL_ID 8430 CONFIDENCE standard compound; INTERNAL_ID 4052 N-(3,4-Dichlorophenyl)urea. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=2327-02-8 (retrieved 2024-11-14) (CAS RN: 2327-02-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Aluminum acetate
C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent
2,2,2-TRIFLUORO-1-(2-HYDROXY-5-METHYLPHENYL)-ETHANONE
2,5-Cyclohexadiene-1,4-dione,2,5-dichloro-3,6-dimethyl-
2-(4-aminophenyl)-1,3-thiazole-4-carbaldehyde
C10H8N2OS (204.03573179999998)
Acetic acid,2-(3-chloro-4-fluorophenoxy)-
C8H6ClFO3 (203.99894880000002)
(2-Chloro-4-fluorophenoxy)acetic acid
C8H6ClFO3 (203.99894880000002)
3-Quinolinecarbonitrile, 6-chloro-1,2-dihydro-2-oxo-
ETHYL 2-(HYDROXYAMINO)-4-OXO-4,5-DIHYDROTHIAZOLE-5-CARBOXYLATE
C6H8N2O4S (204.02047679999998)
2-(5-CHLORO-PYRIDIN-2-YL)-PHENYLAMINE
C11H9ClN2 (204.04542239999998)
2-CHLORO-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE HYDROCHLORIDE
C8H10Cl2N2 (204.02210000000002)
4H-chromeno[4,3-d][1,3]thiazol-2-amine
C10H8N2OS (204.03573179999998)
6-ETHOXYBENZO[D]THIAZOLE-2-CARBONITRILE
C10H8N2OS (204.03573179999998)
3,4-Dichlorophenylacetic acid
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Pyrimidine, 2-chloro-4-methyl-6-phenyl-
C11H9ClN2 (204.04542239999998)
6-Chloro-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
8-Chloro-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
3,6-Dichloro-4,5-diethylpyridazine
C8H10Cl2N2 (204.02210000000002)
2-methyl-4-(pyrrolidin-3-yl)thiazole hydrochloride
1-OXO-1H-ISOCHROMENE-4-CARBOXYLIC ACID METHYL ESTER
Hydroxylamine,O-[(4-nitrophenyl)methyl]-, hydrochloride (1:1)
3-chloro-6-methyl-4-phenylpyridazine
C11H9ClN2 (204.04542239999998)
2,4-Dimethylbenzene sulfonyl chloride
C8H9ClO2S (204.00117640000002)
2,5-dimethylbenzenesulfonyl chloride
C8H9ClO2S (204.00117640000002)
(2-AMINO-THIAZOL-5-YL)-PHENYL-METHANONE
C10H8N2OS (204.03573179999998)
(1-(2,6-dichlorophenyl)ethyl)hydrazine
C8H10Cl2N2 (204.02210000000002)
2,6-Dichloro-3-methylphenylboronic acid
C7H7BCl2O2 (203.99161320000002)
3,5-dimethylbenzenesulfonyl chloride
C8H9ClO2S (204.00117640000002)
O-[(2-nitrophenyl)methyl]hydroxylamine,hydrochloride
2,6-Dimethylbenzenesulfonyl Chloride
C8H9ClO2S (204.00117640000002)
9H-PYRIDO[3,4-B]INDOLE HYDROCHLORIDE
C11H9ClN2 (204.04542239999998)
3-(2,6-DICHLORO-PHENYL)-PROPAN-1-OL
C9H10Cl2O (204.01086700000002)
ethyl 5-chloro-4-methylthiophene-2-carboxylate
C8H9ClO2S (204.00117640000002)
4-chloro-6-(chloromethyl)-5-propylpyrimidine
C8H10Cl2N2 (204.02210000000002)
Pyrimidine, 2-(chloromethyl)-5-phenyl- (9CI)
C11H9ClN2 (204.04542239999998)
(4-Methylphenyl)methanesulfonyl chloride
C8H9ClO2S (204.00117640000002)
(3,4-Dichloro-2-methylphenyl)boronic acid
C7H7BCl2O2 (203.99161320000002)
3-CHLORO-6-(4-METHYLPHENYL)-PYRIDAZINE
C11H9ClN2 (204.04542239999998)
2-chloro-n-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
2-[4-(chloromethyl)phenyl]pyrimidine
C11H9ClN2 (204.04542239999998)
METHYL 3-HYDROXY-5-(METHYLTHIO)THIOPHENE-2-CARBOXYLATE
3-(2,4-DICHLORO-PHENYL)-PROPAN-1-OL
C9H10Cl2O (204.01086700000002)
5-Chloro-2-(methylthio)pyrimidine-4-carboxylic acid
C6H5ClN2O2S (203.97602600000002)
2-Bromo-1-(ethoxymethyl)-1H-imidazole
C6H9BrN2O (203.98982039999999)
2-(4-Fluorophenoxy)ethanimidamide hydrochloride
C8H10ClFN2O (204.04656519999997)
4-Methyl-2-pyrid-4-yl-1,3-thiazole-5-carbaldehyde
C10H8N2OS (204.03573179999998)
5-(4-CHLORO-PHENYL)-3H-[1,2,3]TRIAZOLE-4-CARBONITRILE
4-Chloro-2-oxo-1,2-dihydro-3-quinolinecarbonitrile
6-Chloro-2-fluoro-3-methoxybenzoic acid
C8H6ClFO3 (203.99894880000002)
1-(2-chloroethoxy)-4-(chloromethyl)benzene
C9H10Cl2O (204.01086700000002)
Hydrazinecarbothioamide,2,2-(1,2-ethanediylidene)bis-
5-CHLORO-1-(PYRIDIN-2-YL)-1H-PYRAZOLE-4-CARBONITRILE
6-CHLORO-4-METHYL-3-PHENYL-PYRIDAZINE
C11H9ClN2 (204.04542239999998)
HYDROQUINIDINE2,5-DIPHENYL-4,6-PYRI-MIDINEDIYLDIETHER
C4H11F2O3PSi (204.01831299999998)
Carbonochloridic acid,(2-chlorophenyl)methyl ester
3-Chloro-5-fluoro-4-methoxybenzoic acid
C8H6ClFO3 (203.99894880000002)
2-Chloro-6-fluoro-3-methoxybenzoic acid
C8H6ClFO3 (203.99894880000002)
2-(3-aminophenyl)-1,3-thiazole-4-carbaldehyde
C10H8N2OS (204.03573179999998)
Pyrimidine, 5-(chloromethyl)-2-phenyl- (9CI)
C11H9ClN2 (204.04542239999998)
2-(Chloromethyl)-4-phenylpyrimidine
C11H9ClN2 (204.04542239999998)
Methyl 5-chloro-2,6-dihydroxy-4-pyrimidinecarboxylate
6-chloro-3,5,8,11-tetraazatricyclo[7.4.0.02,]trideca-1(9),2(7),3,5,10,12-hexaene
2H-Pyran-2-one, 3-(fluoroacetyl)-6-(fluoromethyl)-4-hydroxy- (9CI)
Ethanone, 1-[5-amino-3-(trifluoromethyl)-2-pyridinyl]
2-Pyridinamine, 5-(4-chlorophenyl)-
C11H9ClN2 (204.04542239999998)
2,4-dichloro-6-methyl-5-propylpyrimidine
C8H10Cl2N2 (204.02210000000002)
3-chloro-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-diene-2-carboxylic acid
C6H5ClN2O2S (203.97602600000002)
Sodium 2-(trimethylsilyl)ethanesulfonate
C5H13NaO3SSi (204.02523480000002)
Thiazolo[5,4-g]quinolin-6(5H)-one, 7,8-dihydro- (9CI)
C10H8N2OS (204.03573179999998)
3-chloro-4-methyl-6-phenylpyridazine
C11H9ClN2 (204.04542239999998)
5-(trifluoromethyl)benzo-[2,1,3]-thiadiazole
C7H3F3N2S (203.99690339999998)
4-METHYL-2-(PYRIDIN-2-YL)THIAZOLE-5-CARBALDEHYDE
C10H8N2OS (204.03573179999998)
2-Chloro-1-methyl-4-(methylsulfonyl)benzene
C8H9ClO2S (204.00117640000002)
2,6-Dichlorophenylacetic acid
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
6H-Purin-6-one,1,7-dihydro-8-(trifluoromethyl)-
C6H3F3N4O (204.02589439999997)
2-Benzothiazolecarbonitrile,6-methoxy-4-methyl-(9CI)
C10H8N2OS (204.03573179999998)
4-tert-butyl-2,6-dichloropyrimidine
C8H10Cl2N2 (204.02210000000002)
(5-chloro-6-Methyl-2-(Methylthio)pyrimidin-4-yl)Methanol
3-[bis(methylsulfanyl)methylidene]pentane-2,4-dione
3-(4-bromopyrazol-1-yl)propan-1-ol
C6H9BrN2O (203.98982039999999)
2-(difluoromethoxy)-5-nitroaniline
C7H6F2N2O3 (204.03464699999998)
4-tert-Butyl-3,6-dichloropyridazine
C8H10Cl2N2 (204.02210000000002)
Phenol,2,4-dichloro-5-ethyl-3-methyl-
C9H10Cl2O (204.01086700000002)
2-AMINO-6-METHOXYBENZO[B]THIOPHENE-3-CARBONITRILE
C10H8N2OS (204.03573179999998)
N-(Azetidin-3-yl)-2,2,2-trifluoroacetamide hydrochloride
C5H8ClF3N2O (204.02772239999996)
Ethanone, 2,2,2-trifluoro-1-[4-(hydroxymethyl)phenyl]- (9CI)
2-(TRIFLUOROMETHYL)-[1,2,4]TRIAZOLO[1,5-F]PYRIMIDIN-5-OL
C6H3F3N4O (204.02589439999997)
1-chloro-2-(chloromethyl)-3-ethoxybenzene
C9H10Cl2O (204.01086700000002)
5-(cyclopropylmethylsulfanyl)-3H-1,3,4-thiadiazole-2-thione
3,5-Dichloro-2-methylphenylboronic acid
C7H7BCl2O2 (203.99161320000002)
1-(3-amino-5-(trifluoromethyl)pyridin-2-yl)ethanone
Phenol,2,6-bis(chloromethyl)-4-methyl-
C9H10Cl2O (204.01086700000002)
2,4-dichloro-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine
4-Methyl-2-pyrid-3-yl-1,3-thiazole-5-carbaldehyde
C10H8N2OS (204.03573179999998)
4-Thiazolecarboxylicacid, 5-amino-2,3-dihydro-2-thioxo-, ethyl ester
1-methyl-5-sulfamoylpyrrole-2-carboxylic acid
C6H8N2O4S (204.02047679999998)
Ethanone, 2-chloro-1-(3-chloro-4-hydroxyphenyl)- (9CI)
3-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride
C8H10Cl2N2 (204.02210000000002)
1H-1,2,4-Triazole-1-carbonyl chloride, 3-(dimethylamino)-4,5-dihydro-4-methyl-5-oxo- (9CI)
C6H9ClN4O2 (204.04140040000001)
1H-1,2,4-Triazole-1-carbonyl chloride, 3-(dimethylamino)-2,5-dihydro-2-methyl-5-oxo- (9CI)
C6H9ClN4O2 (204.04140040000001)
[2-(3,4-dichloro-phenyl)-ethyl]-hydrazine hydrochloride
C8H10Cl2N2 (204.02210000000002)
2-(2-AMINO-PHENYL)-THIAZOLE-4-CARBALDEHYDE
C10H8N2OS (204.03573179999998)
1-METHYL-3-(5-METHYLTHIO-1,2,4-THIADIAZOL-3-YL)UREA
C5H8N4OS2 (204.01395179999997)
6-(Trifluoromethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol
C6H3F3N4O (204.02589439999997)
4-chloro-2-(methylthio)pyrimidine-5-carboxylicacid
C6H5ClN2O2S (203.97602600000002)
4-Amino-2-methylthio-thiazole-5-carboxylic acid methyl ester
2-(3-chlorophenyl)ethanimidamide,hydrochloride
C8H10Cl2N2 (204.02210000000002)
POTASSIUM TRIFLUORO(2-FLUOROPYRIMIDIN-5-YL)BORATE
C4H2BF4KN2 (203.98842299999998)
3-isothiocyanato-4-methoxy-1H-indole
C10H8N2OS (204.03573179999998)
(5-Formylfuran-3-yl)methyl phosphate
C6H5O6P-2 (203.98237600000002)
4-Hydroxy-3-methoxybenzenesulfonic acid
R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CA - Expectorants C78273 - Agent Affecting Respiratory System > C29767 - Expectorant
2-Thioxo-3-phenyl-1,2-dihydropyrimidine-4(3H)-one
C10H8N2OS (204.03573179999998)
4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol
C10H8N2OS (204.03573179999998)
(3R,5S)-2,3,5,6,7-pentahydro-1,4-thiazepine-3,5-dicarboxylate
1,4-Dihydroxy-2-naphthoic acid
A naphthoic acid that is 2-naphthoic acid substituted by hydroxy groups at positions 1 and 4.
4-(phosphooxymethyl)-2-furancarboxaldehyde(2-)
An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 5-(phosphooxymethyl)-2-furancarboxaldehyde; major species at pH 7.3.
8-Methoxy-8H-isothiazolo[5,4-b]indole
C10H8N2OS (204.03573179999998)
Xanthurenate
A quinolinemonocarboxylate that is the conjugate base of xanthurenic acid, obtained by deprotonation of the carboxy group.
6-hydroxy-1a-methyl-7ah-naphtho[2,3-b]oxirene-2,7-dione
7-methoxy-2-oxochromene-8-carbaldehyde
{"Ingredient_id": "HBIN013311","Ingredient_name": "7-methoxy-2-oxochromene-8-carbaldehyde","Alias": "7-methoxy-2-oxo-8-chromenecarboxaldehyde; 2-keto-7-methoxy-chromene-8-carbaldehyde; 7-methoxy-2-oxo-chromene-8-carbaldehyde","Ingredient_formula": "C11H8O4","Ingredient_Smile": "NA","Ingredient_weight": "204.18","OB_score": "21.4862191","CAS_id": "6724-42-1","SymMap_id": "SMIT05635","TCMID_id": "NA","TCMSP_id": "MOL003586","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}