Exact Mass: 154.0427

Diethylphosphate

C4H11O4P (154.0395)

Diethylphosphate is product of metabolism and of environmental degradation of Chlorpyrifos (CPF; a commonly used diethylphosphorothionate organophosphorus (OP) insecticide) and are routinely measured in urine as biomarkers of exposure. (PMID: 17590257). [HMDB] Diethylphosphate is product of metabolism and of environmental degradation of Chlorpyrifos (CPF; a commonly used diethylphosphorothionate organophosphorus (OP) insecticide) and are routinely measured in urine as biomarkers of exposure. (PMID: 17590257). KEIO_ID D141 Diethylphosphate (DEP) is product of metabolism and of environmental degradation of a commonly used insecticide Chlorpyrifos.

Imidazole pyruvate

C6H6N2O3 (154.0378)

3-Imidazole-2-oxopropanoate

C6H6N2O3 (154.0378)

2-Amino-4-nitrophenol

C6H6N2O3 (154.0378)

CONFIDENCE standard compound; INTERNAL_ID 768; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2100; ORIGINAL_PRECURSOR_SCAN_NO 2099 CONFIDENCE standard compound; INTERNAL_ID 768; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2731; ORIGINAL_PRECURSOR_SCAN_NO 2730 CONFIDENCE standard compound; INTERNAL_ID 768; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2711; ORIGINAL_PRECURSOR_SCAN_NO 2710 CONFIDENCE standard compound; INTERNAL_ID 768; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2712; ORIGINAL_PRECURSOR_SCAN_NO 2711 CONFIDENCE standard compound; INTERNAL_ID 768; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2128; ORIGINAL_PRECURSOR_SCAN_NO 2127 CONFIDENCE standard compound; INTERNAL_ID 768; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2132; ORIGINAL_PRECURSOR_SCAN_NO 2131

2-AMINO-5-NITROPENOL

C6H6N2O3 (154.0378)

CONFIDENCE standard compound; INTERNAL_ID 1062; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2669; ORIGINAL_PRECURSOR_SCAN_NO 2668 CONFIDENCE standard compound; INTERNAL_ID 1062; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2722; ORIGINAL_PRECURSOR_SCAN_NO 2721 CONFIDENCE standard compound; INTERNAL_ID 1062; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2755; ORIGINAL_PRECURSOR_SCAN_NO 2754 CONFIDENCE standard compound; INTERNAL_ID 1062; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2714; ORIGINAL_PRECURSOR_SCAN_NO 2712 CONFIDENCE standard compound; INTERNAL_ID 1062; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2648; ORIGINAL_PRECURSOR_SCAN_NO 2645 CONFIDENCE standard compound; INTERNAL_ID 1062; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2757; ORIGINAL_PRECURSOR_SCAN_NO 2753

4-Amino-2-nitrophenol

C6H6N2O3 (154.0378)

CONFIDENCE standard compound; INTERNAL_ID 769; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2711; ORIGINAL_PRECURSOR_SCAN_NO 2710 CONFIDENCE standard compound; INTERNAL_ID 769; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2722; ORIGINAL_PRECURSOR_SCAN_NO 2721 CONFIDENCE standard compound; INTERNAL_ID 769; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2705; ORIGINAL_PRECURSOR_SCAN_NO 2704 CONFIDENCE standard compound; INTERNAL_ID 769; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2731; ORIGINAL_PRECURSOR_SCAN_NO 2730 CONFIDENCE standard compound; INTERNAL_ID 769; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2741; ORIGINAL_PRECURSOR_SCAN_NO 2740 CONFIDENCE standard compound; INTERNAL_ID 769; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2712; ORIGINAL_PRECURSOR_SCAN_NO 2711

1-Phenyl-2,4-pentadiyn-1-one

C11H6O (154.0419)

1-Phenyl-2,4-pentadiyn-1-one is found in herbs and spices. 1-Phenyl-2,4-pentadiyn-1-one is isolated from Chrysanthemum coronarium (chop-suey greens). Isolated from Chrysanthemum coronarium (chop-suey greens). 1-Phenyl-2,4-pentadiyn-1-one is found in herbs and spices.

1-(2-Thienyl)-1-butanone

C8H10OS (154.0452)

1-(2-Thienyl)-1-butanone is a flavour enhancer for coffee. Flavour enhancer for coffee

1-(5-Methyl-2-thienyl)-1-propanone

C8H10OS (154.0452)

1-(5-Methyl-2-thienyl)-1-propanone is a flavouring ingredient. Flavouring ingredient

3-Acetyl-2,5-dimethylthiophene

C8H10OS (154.0452)

3-Acetyl-2,5-dimethylthiophene is a flavouring ingredient. Flavouring ingredient

4-(Fluoromethyl)benzoic Acid

C8H7FO2 (154.043)

Acipimox

C6H6N2O3 (154.0378)

C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AD - Nicotinic acid and derivatives C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98151 - Niacin-based Antilipidemic Agent D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites

4-FLUOROPHENYLACETIC ACID

C8H7FO2 (154.043)

3-Methyl-4-nitropyridine 1-oxide

C6H6N2O3 (154.0378)

Methanol, [(phenylmethyl)thio]-

C8H10OS (154.0452)

5-Hydroxymethyl-pyrazin-2-carbonsaeure|5-hydroxymethyl-pyrazine-2-carboxylic acid

C6H6N2O3 (154.0378)

Benzyl methyl sulfoxide

C8H10OS (154.0452)

Acipimox

C6H6N2O3 (154.0378)

C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AD - Nicotinic acid and derivatives C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98151 - Niacin-based Antilipidemic Agent D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites

2-Butyrothienone

C8H10OS (154.0452)

Benzoylbutadiyne

C11H6O (154.0419)

2-Methyl-5-propionylthiophene

C8H10OS (154.0452)

FEMA 3527

C8H10OS (154.0452)

1H-imidazole-4,5-dicarboxamide

C5H6N4O2 (154.0491)

methyl 6-oxo-1H-pyrazine-2-carboxylate

C6H6N2O3 (154.0378)

DIMETHYLAMINOTHIOACETAMIDE HYDROCHLORIDE

C4H11ClN2S (154.0331)

1-Propanone,1-(3-methyl-2-thienyl)-

C8H10OS (154.0452)

4-Fluoro-2-hydroxyacetophenone

C8H7FO2 (154.043)

Pyridine,3-hydrazino-2-nitro- (9CI)

C5H6N4O2 (154.0491)

Methyl 4-hydroxypyrimidine-5-carboxylate

C6H6N2O3 (154.0378)

(5-nitropyridin-2-yl)hydrazine

C5H6N4O2 (154.0491)

4-Fluoro-3-methylbenzoic acid

C8H7FO2 (154.043)

5-Fluoro-2,3-dihydro-1-benzofuran-3-ol

C8H7FO2 (154.043)

4-Methoxy-2-methylbenzenethiol

C8H10OS (154.0452)

3-Fluoro-4-methoxybenzaldehyde

C8H7FO2 (154.043)

3-Fluorophenyl acetate

C8H7FO2 (154.043)

methyl p-tolyl sulfoxide

C8H10OS (154.0452)

1H-Benzimidazole,5,6-difluoro-

C7H4F2N2 (154.0343)

6-Methyl-3-oxo-2,3-dihydropyridazine-4-carboxylic acid

C6H6N2O3 (154.0378)

Benzonitrile,2-amino-3,5-difluoro-

C7H4F2N2 (154.0343)

(5-nitropyridin-3-yl)methanol

C6H6N2O3 (154.0378)

5-Pyrimidinecarboxylicacid,1,6-dihydro-1-methyl-6-oxo-(9CI)

C6H6N2O3 (154.0378)

3-Fluoro-4-hydroxyacetophenone

C8H7FO2 (154.043)

2-fluoro-5-methoxybenzaldehyde

C8H7FO2 (154.043)

2-Chloro-1,1,1-Trimethoxyethane

C5H11ClO3 (154.0397)

2-Fluoro-6-methoxybenzaldehyde

C8H7FO2 (154.043)

2-HYDROXY-4-METHYLPYRIMIDINE-5-CARBOXYLIC ACID

C6H6N2O3 (154.0378)

2-Methoxy-5-nitropyridine

C6H6N2O3 (154.0378)

6-Methoxy-2-pyrazinecarboxylic acid

C6H6N2O3 (154.0378)

3-AMINO-2-CARBAMOYLPYRAZINE 1-OXIDE

C5H6N4O2 (154.0491)

6-Hydroxy-5-methylpyrimidine-4-carboxylic acid

C6H6N2O3 (154.0378)

6-oxo-1,6-dihydropyridazine-4-carboxylic hydrazide

C5H6N4O2 (154.0491)

3-Amino-5-nitrophenol

C6H6N2O3 (154.0378)

Urea,(3-amino-2-cyanoacryloyl)- (7CI,8CI)

C5H6N4O2 (154.0491)

Urea,(2-carbamoyl-2-cyanovinyl)- (7CI)

C5H6N4O2 (154.0491)

Methyl 4-fluorobenzoate

C8H7FO2 (154.043)

4-Fluoro-2-methoxybenzaldehyde

C8H7FO2 (154.043)

5-Fluoro-2-hydroxyacetophenone

C8H7FO2 (154.043)

METHYL 2-FLUOROBENZOATE

C8H7FO2 (154.043)

2-Fluoro-4-hydroxyacetophenone

C8H7FO2 (154.043)

4-Fluoro-m-anisaldehyde

C8H7FO2 (154.043)

4(3H)-Pyrimidinone,6-amino-2-methyl-5-nitroso-

C5H6N4O2 (154.0491)

1-(5-ETHYL-THIOPHEN-2-YL)-ETHANONE

C8H10OS (154.0452)

5-Formylimidazole-4-carboxylic acid methyl ester

C6H6N2O3 (154.0378)

5-fluoro-2-hydroxy-3-methylbenzaldehyde

C8H7FO2 (154.043)

Methyl 3-fluorobenzoate

C8H7FO2 (154.043)

4-Amino-2,5-difluorobenzonitrile

C7H4F2N2 (154.0343)

3-Fluoro-5-methylbenzoic acid

C8H7FO2 (154.043)

2-Fluoro-4-methoxybenzaldehyde

C8H7FO2 (154.043)

5-Fluoro-2-methoxybenzaldehyde

C8H7FO2 (154.043)

6-methyl-3-nitropyridin-2-ol

C6H6N2O3 (154.0378)

5-Nitropyridine-2,3-diamine

C5H6N4O2 (154.0491)

1-(2-Fluoro-5-hydroxyphenyl)ethanone

C8H7FO2 (154.043)

2-Fluoro-6-hydroxyacetophenone

C8H7FO2 (154.043)

VINYL(TRIFLUOROMETHYL)DIMETHYLSILANE

C5H9F3Si (154.0426)

2-methoxypyrimidine-4-carboxylic acid

C6H6N2O3 (154.0378)

4-Amino-2,3-difluorobenzonitrile

C7H4F2N2 (154.0343)

Dimethyl (2-hydroxyethyl)phosphonate

C4H11O4P (154.0395)

(s)-(-)-methyl p-tolyl sulfoxide

C8H10OS (154.0452)

5-Formamido-1H-pyrazole-4-carboxamide

C5H6N4O2 (154.0491)

2-((2-AMINOETHYL)AMINO)ACETIC ACID HYDROCHLORIDE

C4H11ClN2O2 (154.0509)

5-amino-2-oxo-1,2-dihydropyridine-3-carboxylic acid

C6H6N2O3 (154.0378)

furan-2,5-dicarboxamide

C6H6N2O3 (154.0378)

1H-Tetrazole-1-aceticacid,alpha-methylene-,methylester(9CI)

C5H6N4O2 (154.0491)

6-Methoxy-3-pyridazinecarboxylic acid

C6H6N2O3 (154.0378)

1-(4-ethylthiophen-2-yl)ethanone

C8H10OS (154.0452)

3-Methyl-5-nitropyridin-2-ol

C6H6N2O3 (154.0378)

2-(Phenylthio)ethanol

C8H10OS (154.0452)

m-Methylthioanisole

C8H10OS (154.0452)

3-Ethoxy thiophenol

C8H10OS (154.0452)

4-methoxybenzylmercaptan

C8H10OS (154.0452)

2-Amino-6-nitrophenol

C6H6N2O3 (154.0378)

2-Hydroxy-6-methyl-5-nitropyridine

C6H6N2O3 (154.0378)

3-Nitro-2,6-pyridinediamine

C5H6N4O2 (154.0491)

(R)-(+)-Methyl p-tolyl sulfoxide

C8H10OS (154.0452)

5,6-difluoro-1H-indazole

C7H4F2N2 (154.0343)

Isobutyl dihydrogen phosphate

C4H11O4P (154.0395)

2-Hydrazino-3-nitropyridine

C5H6N4O2 (154.0491)

(5-Nitropyridin-2-yl)methanol

C6H6N2O3 (154.0378)

3-Methoxy-2-nitropyridine

C6H6N2O3 (154.0378)

4-Amino-3-nitrophenol

C6H6N2O3 (154.0378)

Methyl 6-oxo-1,6-dihydro-3-pyridazinecarboxylate

C6H6N2O3 (154.0378)

3-Pyridinecarboxylicacid, 4-amino-1,6-dihydro-6-oxo-

C6H6N2O3 (154.0378)

Methyl 2,2-difluoro-3-methoxypropanoate

C5H8F2O3 (154.0441)

METHYL 6-OXO-1,6-DIHYDROPYRIDAZINE-4-CARBOXYLATE

C6H6N2O3 (154.0378)

4-(methylthio)phenylmethanol

C8H10OS (154.0452)

2-Fluoro-3-methylbenzoic acid

C8H7FO2 (154.043)

(2-METHYLSULFANYL-PHENYL)-METHANOL

C8H10OS (154.0452)

1H-Imidazole-4-carboxylicacid,2,5-dihydro-1-methyl-5-methylene-2-oxo-(9CI)

C6H6N2O3 (154.0378)

Ethyl hydrazinoacetate hydrochloride

C4H11ClN2O2 (154.0509)

2-Hydroxy-4-methyl-5-nitropyridine

C6H6N2O3 (154.0378)

4-Methyl-3-nitro-2-pyridinol

C6H6N2O3 (154.0378)

4-Nitro-2-picoline-N-oxide

C6H6N2O3 (154.0378)

2-Ethoxybenzenethiol

C8H10OS (154.0452)

6-AMINO-5-HYDROXYPICOLINIC ACID

C6H6N2O3 (154.0378)

β-N-methylamino-L-alanine hydrochloride

C4H11ClN2O2 (154.0509)

β-N-methylamino-L-alanine hydrochloride (BMAA hydrochloride) is a neurotoxin produced by cyanobacteria. β-N-methylamino-L-alanine hydrochloride could cause amyotrophic lateral sclerosis (ALS) and possibly other neurodegenerative diseases[1][2][3].

4,6-dihydroxy-2-methylpyrimidine-5-carbaldehyde

C6H6N2O3 (154.0378)

1-(3,5-DICHLOROPHENYL)BIGUANIDEHYDROCHLORIDE

C8H10OS (154.0452)

5-Amino-2,3-difluorobenzonitrile

C7H4F2N2 (154.0343)

1-cyclopropylimidazolidine-2,4,5-trione

C6H6N2O3 (154.0378)

4-Methoxypyrimidine-5-carboxylic Acid

C6H6N2O3 (154.0378)

2-Methyl-5-nitropyridin-4-ol

C6H6N2O3 (154.0378)

2-(2-Fluorophenyl)acetic acid

C8H7FO2 (154.043)

4′-Fluoro-2′-hydroxyacetophenone

C8H7FO2 (154.043)

3-Fluorophenylacetic acid

C8H7FO2 (154.043)

3-HYDROXY-6-METHYL-2-NITROPYRIDINE

C6H6N2O3 (154.0378)

5-PROPYL-THIOPHENE-2-CARBALDEHYDE

C8H10OS (154.0452)

2-Pyrazinecarboxamide,3-amino-N-hydroxy-

C5H6N4O2 (154.0491)

(4-nitropyridin-2-yl)methanol

C6H6N2O3 (154.0378)

3-Fluoro-2-methoxybenzaldehyde

C8H7FO2 (154.043)

2-Fluoro-6-methylbenzoic acid

C8H7FO2 (154.043)

1-(4,5-dimethylthiophen-2-yl)ethanone

C8H10OS (154.0452)

6-methoxy-4-pyrimidinecarboxylic acid

C6H6N2O3 (154.0378)

2-pyridazin-3-yloxyacetic acid

C6H6N2O3 (154.0378)

2-hydroxy-6-oxo-1H-pyridine-3-carboxamide

C6H6N2O3 (154.0378)

4-Hydrazino-3-nitropyridine

C5H6N4O2 (154.0491)

H-Dab.HCl

C4H11ClN2O2 (154.0509)

3-Fluoro-5-methoxybenzaldehyde

C8H7FO2 (154.043)

3-Fluoro-2-hydroxyacetophenone

C8H7FO2 (154.043)

(2,6-dihydroxyphenyl)boronic acid

C6H7BO4 (154.0437)

6-hydroxy-4-oxo-1H-pyridine-3-carboxamide

C6H6N2O3 (154.0378)

4-Amino-3,5-difluorobenzonitrile

C7H4F2N2 (154.0343)

2-Chloro-4-(trifluoromethyl)pyrimidine-5-carboxylic acid

C6H6N2O3 (154.0378)

3-nitrobenzyl alcohol-od

C7H6DNO3 (154.0489)

4,5-Difluoro-1H-pyrrolo[2,3-b]pyridine

C7H4F2N2 (154.0343)

3-amino-2-nitro-phenol

C6H6N2O3 (154.0378)

2-[(Methylsulfanyl)methyl]phenol

C8H10OS (154.0452)

2-Cyanoethyl 3-oxobutanoate

C7H8NO3- (154.0504)

Methyl 3-hydroxypyrazine-2-carboxylate

C6H6N2O3 (154.0378)

1H-Pyrazole-5-carboxylic acid, 3-formyl-1-methyl- (9CI)

C6H6N2O3 (154.0378)

dihydroxy-methyl-phenylsilane

C7H10O2Si (154.045)

3-AMINO-2,6-DIFLUOROBENZONITRILE

C7H4F2N2 (154.0343)

6-Nitro-2,5-diaminopyridine

C5H6N4O2 (154.0491)

4-Amino-2,6-difluorobenzonitrile

C7H4F2N2 (154.0343)

4-Pyrimidinecarboxylicacid, 2,6-diamino-

C5H6N4O2 (154.0491)

1H-Benzimidazole,5,7-difluoro-

C7H4F2N2 (154.0343)

1H-Imidazole-2,4-dicarboxamide(9CI)

C5H6N4O2 (154.0491)

Benzaldehyde,4-fluoro-2-hydroxy-5-methyl-(9CI)

C8H7FO2 (154.043)

2,4,5-TRIMETHYLTHIOPHENE-3-CARBOXALDEHYDE

C8H10OS (154.0452)

6-(Difluoromethyl)nicotinonitrile

C7H4F2N2 (154.0343)

3,3,4,4-Tetrafluoro-1,5-hexadiene

C6H6F4 (154.0406)

4-Fluoro-2-methylbenzoic acid

C8H7FO2 (154.043)

4-Pyridazinecarboxylicacid,2,3-dihydro-2-methyl-3-oxo-(9CI)

C6H6N2O3 (154.0378)

2-Amino-4,5-difluorobenzonitrile

C7H4F2N2 (154.0343)

2-methyl-1-thiophen-2-yl-propan-1-one

C8H10OS (154.0452)

2-Amino-3-nitrophenol

C6H6N2O3 (154.0378)

4,5,6,7-tetradeuterio-1,3-dihydrobenzimidazole-2-thione

C7H2D4N2S (154.0503)

5-Pyrimidinecarboxaldehyde,1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-

C6H6N2O3 (154.0378)

3-Methoxy-2-pyrazinecarboxylic acid

C6H6N2O3 (154.0378)

(2,4-dihydroxyphenyl)boronic acid

C6H7BO4 (154.0437)

Methoxymethyl Phenyl Sulfide

C8H10OS (154.0452)

4-Methoxy-3-nitropyridine

C6H6N2O3 (154.0378)

3-Fluoro-4-methylbenzoic acid

C8H7FO2 (154.043)

1-acetoxy-4-fluorobenzene

C8H7FO2 (154.043)

Phenylacetyl fluoride

C8H7FO2 (154.043)

3-Fluoro-2-methylbenzoic acid

C8H7FO2 (154.043)

2-Fluoro-4-methylbenzoic acid

C8H7FO2 (154.043)

2-(Dimethylamino)thioacetamide hydrochloride

C4H11ClN2S (154.0331)

Phenol,2-methyl-4-(methylthio)-

C8H10OS (154.0452)

2-Methoxy thioanisole

C8H10OS (154.0452)

5-Fluoro-2-methylbenzoic acid

C8H7FO2 (154.043)

Gly-Gly-ONa

C4H7N2NaO3 (154.0354)

methyl 2-oxo-1H-pyrimidine-5-carboxylate

C6H6N2O3 (154.0378)

methyl 5-formyl-1H-pyrazole-3-carboxylate

C6H6N2O3 (154.0378)

5-Nitropyridine-3,4-diamine

C5H6N4O2 (154.0491)

3-Pyridinol,5-methyl-2-nitro-

C6H6N2O3 (154.0378)

2-methyl-3-nitropyridin-4-ol

C6H6N2O3 (154.0378)

4-Fluorophenyl acetate

C8H7FO2 (154.043)

2-Fluoro-3-methoxybenzaldehyde

C8H7FO2 (154.043)

2-Fluoro-5-methylbenzoic acid

C8H7FO2 (154.043)

2-(6-oxopyridazin-1-yl)acetic acid

C6H6N2O3 (154.0378)

4,5-Dihydro-6-methyl-5-oxo-2-pyrazinecarboxylic acid

C6H6N2O3 (154.0378)

1-[(Chloromethoxy)methoxy]-2-methoxyethane

C5H11ClO3 (154.0397)

4-oxo-1H-pyrimidine-6-carbohydrazide

C5H6N4O2 (154.0491)

5-Methoxy-2-nitropyridine

C6H6N2O3 (154.0378)

4-fluoro-3-(hydroxymethyl)benzaldehyde

C8H7FO2 (154.043)

4-Nitropyridine 1-oxide

C6H6N2O3 (154.0378)

Methyl 5-hydroxypyrazine-2-carboxylate

C6H6N2O3 (154.0378)

3-HYDROXY-5-METHYLPYRAZINE-2-CARBOXYLIC ACID

C6H6N2O3 (154.0378)

2-(ETHYLTHIO)PHENOL

C8H10OS (154.0452)

2-Methoxypyrimidine-5-carboxylic acid

C6H6N2O3 (154.0378)

2-Phenoxyethanethiol

C8H10OS (154.0452)

3-Nitro-2,4-pyridinediamine

C5H6N4O2 (154.0491)

5-nitropyridine-2,4-diamine

C5H6N4O2 (154.0491)

4-methyl-2-nitropyridin-3-ol

C6H6N2O3 (154.0378)

2-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid

C6H6N2O3 (154.0378)

p-methylthioanisole

C8H10OS (154.0452)

3-Methyl-4-methylthiophenol

C8H10OS (154.0452)

1-(4-Fluoro-3-hydroxyphenyl)ethanone

C8H7FO2 (154.043)

1-(Aminooxy)-4-nitrobenzene

C6H6N2O3 (154.0378)

2-Amino-4,6-difluorobenzonitrile

C7H4F2N2 (154.0343)

5-acetyluracil

C6H6N2O3 (154.0378)

bis(dimethylamino)chlorophosphine

C4H12ClN2P (154.0427)

5-FLUORO-2,3-DIHYDROBENZOFURAN-7-OL

C8H7FO2 (154.043)

5-Pyrimidinecarboxylicacid, 1,6-dihydro-2-methyl-6-oxo-

C6H6N2O3 (154.0378)

2,4-diaminopyrimidine-5-carboxylic acid

C5H6N4O2 (154.0491)

5-Methoxypyrazine-2-carboxylic acid

C6H6N2O3 (154.0378)

4-Pyridinecarboxamide,N,3-dihydroxy-

C6H6N2O3 (154.0378)

Methyl 6-oxo-3,6-dihydropyrimidine-4-carboxylate

C6H6N2O3 (154.0378)

2(1H)-Pyridinone,1-methyl-5-nitro-

C6H6N2O3 (154.0378)

4,5-DIFLUORO-1H-BENZO[D]IMIDAZOLE

C7H4F2N2 (154.0343)

1-methyl-6-oxo-1,6-dihydropyridazine-3-carboxylic acid

C6H6N2O3 (154.0378)

(2-OXOPYRIMIDIN-1(2H)-YL)ACETIC ACID

C6H6N2O3 (154.0378)

5-Methoxy-N,4-dimethyl-N-phenylnicotinamide

C6H6N2O3 (154.0378)

3-Acetyl-1H-pyrazole-5-carboxylic acid

C6H6N2O3 (154.0378)

2-hydroxy-6-oxo-1H-pyridine-4-carboxamide

C6H6N2O3 (154.0378)

3-Methoxy-4-nitropyridine

C6H6N2O3 (154.0378)

Butyl dihydrogen phosphate

C4H11O4P (154.0395)

6-Methyl-1-oxido-pyrazin-1-ium-2-carboxylic acid

C6H6N2O3 (154.0378)

4-Methoxy-benzoyl fluoride

C8H7FO2 (154.043)

6-Hydroxy-5-acetyl-4-oxo-1,6-dihydropyrimidine

C6H6N2O3 (154.0378)

(3S,5S)-Carbapenam-3-carboxylate

C7H8NO3- (154.0504)

(3S,5R)-carbapenam-3-carboxylate

C7H8NO3- (154.0504)

(2Z,4E)-2-amino-5-methyl-6-oxohexa-2,4-dienoate

C7H8NO3- (154.0504)

5-(2-carboxylatoethyl)-4-oxo-4,5-dihydro-1H-imidazol-5-ide

C6H6N2O3-2 (154.0378)

Diethyl phosphate

C4H11O4P (154.0395)

A dialkyl phosphate having ethyl as the alkyl group. Diethylphosphate (DEP) is product of metabolism and of environmental degradation of a commonly used insecticide Chlorpyrifos.

2-AMINO-4-NITROPHENOL

C6H6N2O3 (154.0378)

2-nitro-4-aminophenol

C6H6N2O3 (154.0378)

3-(1H-imidazol-5-yl)-2-oxopropanoic acid

C6H6N2O3 (154.0378)

3-Acetyl-2,5-dimethylthiophene

C8H10OS (154.0452)

2-Butanoylthiophene

C8H10OS (154.0452)

1-(5-Methylthien-2-yl)propan-1-one

C8H10OS (154.0452)

1-Phenyl-2,4-pentadiyn-1-one

C11H6O (154.0419)

5-(2-carboxylatoethyl)-4-oxo-4,5-dihydro-1H-imidazol-5-ide

C6H6N2O3 (154.0378)

Conjugate base of 3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoic acid.

Imidazolyloxopropanoic acid

C6H6N2O3 (154.0378)

benzylhydroxymethyl sulphide

C8H10OS (154.0452)

{"Ingredient_id": "HBIN017870","Ingredient_name": "benzylhydroxymethyl sulphide","Alias": "NA","Ingredient_formula": "C8H10OS","Ingredient_Smile": "C1=CC=C(C=C1)CSCO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2293","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(benzylsulfanyl)methanol

C8H10OS (154.0452)