Exact Mass: 214.0718

CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4541; ORIGINAL_PRECURSOR_SCAN_NO 4540 CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4551; ORIGINAL_PRECURSOR_SCAN_NO 4547 CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4529; ORIGINAL_PRECURSOR_SCAN_NO 4528 CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4560; ORIGINAL_PRECURSOR_SCAN_NO 4559 CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4583; ORIGINAL_PRECURSOR_SCAN_NO 4581 CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4585; ORIGINAL_PRECURSOR_SCAN_NO 4582 ORIGINAL_PRECURSOR_SCAN_NO 4528; CONFIDENCE standard compound; INTERNAL_ID 1342; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4529 CONFIDENCE standard compound; INTERNAL_ID 8332

DIPHENYL CARBONATE

3,4-Dihydroxy-3,4-dihydro-9-fluorenone

Mycosinol

(2E)-2-Hexa-2,4-diynylidene-1,6-dioxaspiro(4.4)nona-3,7-dien-9-ol

Phenyl salicylate

Benzoic acid, 2-hydroxy-, phenyl ester

Phenyl salicylate, also known as salol or musol, belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone). Phenyl salicylate is a mild, sweet, and balsam tasting compound. Phenyl salicylate is a potentially toxic compound. Phenyl salicylate is used as a food additive ("EAFUS: Everything Added to Food in the United States. "). It is hydrolyzed to salicylic acid . It is used for the treatment of inflammation in the lower urinary tract. CONFIDENCE standard compound; INTERNAL_ID 1138; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4583; ORIGINAL_PRECURSOR_SCAN_NO 4581 CONFIDENCE standard compound; INTERNAL_ID 1138; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4551; ORIGINAL_PRECURSOR_SCAN_NO 4547 CONFIDENCE standard compound; INTERNAL_ID 1138; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4560; ORIGINAL_PRECURSOR_SCAN_NO 4559 CONFIDENCE standard compound; INTERNAL_ID 1138; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4585; ORIGINAL_PRECURSOR_SCAN_NO 4582 CONFIDENCE standard compound; INTERNAL_ID 1138; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4541; ORIGINAL_PRECURSOR_SCAN_NO 4540 CONFIDENCE standard compound; INTERNAL_ID 1138; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4529; ORIGINAL_PRECURSOR_SCAN_NO 4528 D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals ATC code: G04BX12

4,4-Dihydroxybenzophenone

2,2-Dihydroxybenzophenone

2,2-dihydroxy benzophenone

ACMC-20ddog

1-Hydro-1,1a-dihydroxy-9-fluorenone

4,4-DIMETHYLANGELICIN

D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins

4,5-Dimethylangelicin

D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins

L-tryptophan isonitrile

3-Phenoxybenzoic acid

Diphenyl ether 3-carboxylic acid

3-phenoxybenzoic acid belongs to the family of Benzoic Acid and Derivatives. These are organic compounds containing a carboxylic acid substituent attached to a benzene ring. 3-Phenoxybenzoic acid is an endogenous metabolite.

Methyl bisnorbiotinyl ketone

[3AS-(3aa,4b,6aa)]-tetrahydro-4-(3-oxobutyl)-1H-thieno[3,4-D]imidazol-2(3H)-one

Methyl bisnorbiotinyl ketone is a natural biotin metabolite in human urine. (PMID 9039841). The urinary excretion of Methyl bisnorbiotinyl ketone a increased with biotin administration. (PMID 9022537). Methyl bisnorbiotinyl ketone is a natural biotin metabolite in human urine. (PMID 9039841)

4'-Hydroxy-2-biphenylcarboxylic acid

4-HYDROXY-[1,1-BIPHENYL]-2-CARBOXYLIC ACID

4-Hydroxy-2-biphenylcarboxylic acid is found in green vegetables. 4-Hydroxy-2-biphenylcarboxylic acid is a constituent of Trifolium repens (white clover)

Ethyl 3-[(2-furanylmethyl)thio]propanoate

Propanoic acid, 3-[(2-furanylmethyl)thio]-, ethyl ester

Ethyl 3-[(2-furanylmethyl)thio]propanoate is a flavouring ingredient with roasted, nutty-coffee taste at 10ppm. Flavouring ingredient with roasted, nutty-coffee taste at 10ppm

4-(4-Nitrobenzyl)pyridine

4-(4-Nitrobenzyl)pyridine monoperchlorate

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D002863 - Chromogenic Compounds D004396 - Coloring Agents

Etanidazole

N-(2-hydroxyethyl)-2-(2-nitro-1H-imidazol-1-yl)ethanimidic acid

C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents

2-Benzyl-3-nitropyridine

1,10-dihydro-1,10-dihydroxyfluoren-9-one

1,9a-dihydroxy-9,9a-dihydro-1H-fluoren-9-one

1,10-dihydro-1,10-dihydroxyfluoren-9-one, also known as ddf or 1,10-dhfo, is a member of the class of compounds known as fluorenes. Fluorenes are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene. 1,10-dihydro-1,10-dihydroxyfluoren-9-one is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 1,10-dihydro-1,10-dihydroxyfluoren-9-one can be found in a number of food items such as lichee, allium (onion), garden onion, and carrot, which makes 1,10-dihydro-1,10-dihydroxyfluoren-9-one a potential biomarker for the consumption of these food products.

4-Formyl-1-methoxycarbonylazulene

3-Hydroxycorfin

(-)-3-Hydroxycorfin

4-Phenoxybenzoic acid

dmst

N,N-Dimethyl-N-p-tolylsulphamide

CONFIDENCE standard compound; EAWAG_UCHEM_ID 340 EAWAG_UCHEM_ID 340; CONFIDENCE standard compound

2-methyl-4-phenylpyrimidine-5-carboxylic acid

4-(4-Nitrobenzyl)pyridine

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D002863 - Chromogenic Compounds D004396 - Coloring Agents

trans-Tridecen-(2)-tetrain-(4,6,8,10)-triol-(1,12,13)|tridec-11t-ene-3,5,7,9-tetrayne-1,2,13-triol|Tridecatetrain-(4,6,8,10)-en-(2)-triol-(1,12,13)

C14H14S

5-Ethyl-4H-furo[2,3-b][1]benzopyran-4-one

SCHEMBL16433210

anhydrobarakol

etanidazole

C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents

3-Phenoxybenzoic acid

A phenoxybenzoic acid in which the phenoxy group is meta to the carboxy group. It is a metabolite of pyrethroid insecticides. CONFIDENCE standard compound; INTERNAL_ID 965; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4541; ORIGINAL_PRECURSOR_SCAN_NO 4540 CONFIDENCE standard compound; INTERNAL_ID 965; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4560; ORIGINAL_PRECURSOR_SCAN_NO 4559 CONFIDENCE standard compound; INTERNAL_ID 965; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4529; ORIGINAL_PRECURSOR_SCAN_NO 4528 CONFIDENCE standard compound; INTERNAL_ID 965; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4551; ORIGINAL_PRECURSOR_SCAN_NO 4547 CONFIDENCE standard compound; INTERNAL_ID 965; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4585; ORIGINAL_PRECURSOR_SCAN_NO 4582 CONFIDENCE standard compound; INTERNAL_ID 965; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4583; ORIGINAL_PRECURSOR_SCAN_NO 4581 CONFIDENCE standard compound; EAWAG_UCHEM_ID 326 CONFIDENCE standard compound; INTERNAL_ID 2005 3-Phenoxybenzoic acid is an endogenous metabolite.

benzophenone-1

CONFIDENCE Reference Standard (Level 1)

4-Nitrodiphenylamine

4-Nitro-N-phenylaniline

CONFIDENCE standard compound; INTERNAL_ID 399; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4895; ORIGINAL_PRECURSOR_SCAN_NO 4894 CONFIDENCE standard compound; INTERNAL_ID 399; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4880; ORIGINAL_PRECURSOR_SCAN_NO 4876 CONFIDENCE standard compound; INTERNAL_ID 399; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4916; ORIGINAL_PRECURSOR_SCAN_NO 4913 CONFIDENCE standard compound; INTERNAL_ID 399; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4917; ORIGINAL_PRECURSOR_SCAN_NO 4916 CONFIDENCE standard compound; INTERNAL_ID 399; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5005; ORIGINAL_PRECURSOR_SCAN_NO 5000 CONFIDENCE standard compound; INTERNAL_ID 399; DATASET 20200303_ENTACT_RP_MIX505; 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

Phenylparaben

CONFIDENCE standard compound; INTERNAL_ID 871; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4549; ORIGINAL_PRECURSOR_SCAN_NO 4546 CONFIDENCE standard compound; INTERNAL_ID 871; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4548; ORIGINAL_PRECURSOR_SCAN_NO 4546 CONFIDENCE standard compound; INTERNAL_ID 871; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4573; ORIGINAL_PRECURSOR_SCAN_NO 4572 CONFIDENCE standard compound; INTERNAL_ID 871; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4569; ORIGINAL_PRECURSOR_SCAN_NO 4566 CONFIDENCE standard compound; INTERNAL_ID 871; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4585; ORIGINAL_PRECURSOR_SCAN_NO 4582 CONFIDENCE standard compound; INTERNAL_ID 871; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4583; ORIGINAL_PRECURSOR_SCAN_NO 4581

Methyl bisnorbiotinyl ketone

2-(4-hydroxyphenyl)benzoic acid

4-HYDROXY-[1,1-BIPHENYL]-2-CARBOXYLIC ACID

FEMA 3674

Propanoic acid, 3-[(2-furanylmethyl)thio]-, ethyl ester

tert-butyl N-methyl-N-(1,3-thiazol-2-yl)carbamate

4AMINO3NITROBIPHENYL

1-(4-Fluorophenyl)-2-phenylethanone

Diethyl Phenylphosphonate

C10H15O3P (214.0759)

2-phenoxybenzoic acid

(2,4,6-trimethoxyphenyl)methanethiol

4-fluoro-4-methylbenzophenone

5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine oxalate

6-(2-AMINO-PHENYL)-PYRIDINE-2-CARBOXYLIC ACID

(4-FLUORO-2-METHYL-PHENYL)-ACETIC ACID

2,3-Butanediol,2-(3-chlorophenyl)-3-methyl-

Propanedinitrile,2-[(3,4-dimethoxyphenyl)methylene]-

Benzene,1-chloro-4-(diethoxymethyl)-

Bis(4-methylphenyl) sulfide

4-Acetyl-2-fluorobiphenyl

2-PhenoxyMethylpyrimidine-4-carbaldehyde

alpha-pyridoin

6-PHENYL-2-PYRAZINECARBOXYLIC ACID METHYL ESTER

2-(7-FLUORO-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE

methyl 2-phenylpyrimidine-5-carboxylate

6-Fluorotryptamine hydrochloride

5-Cyano-2-methylindole-3-acetic acid

Benzenesulfonamide,3-amino-N,N,4-trimethyl-

2-(2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl)propanoic acid

2-(3-METHOXYPHENYL)PYRIMIDINE-5-CARBOXALDEHYE

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

3-(ETHOXYCARBONYL)-1-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID

2-(PHENYLAMINO)NICOTINIC ACID

Sudan Orange G

1-(2-chloroethoxy)-2-propan-2-yloxybenzene

2,5-dimethylphenylsulfonylethanol

3,4-dimethylphenylsulfonylethanol

2,2-dihydroxyazobenzene

o-hydroxyphenyl benzoate

4-(6-methylpyrazin-2-yl)oxybenzaldehyde

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

8-ethoxy-4-oxo-1H-quinoline-3-carbonitrile

N-(TERT-BUTYL)PYRIDINE-3-SULFONAMIDE

2-HYDROXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

N,N-DIMETHYLBENZYLSULFAMIDE

4-AMINO-N-METHYLBENZENEETHANESULFONAMIDE

Ethyl 5-cyanoindole-2-carboxylate

2-Nitrodiphenylamine

(R)-4-CHLORO-1,3-BUTANEDIOL

(3-PHENOXYPHENYL)BORONIC ACID

1,2-DIHYDRONAPHTHO[2,1-B]FURAN-2-CARBOXYLIC ACID

2H-Isoindole-2-butanenitrile,1,3-dihydro-1,3-dioxo-

4-chloro-6-morpholin-4-ylpyrimidin-2-amine

3-(7-Cyano-1H-indol-3-yl)propanoic acid

6-FLUORO-3-(PYRIDIN-4-YL)-1H-PYRAZOLO[3,4-B]PYRIDINE

C11H7FN4 (214.0655)

8-(2-FLUOROPHENYL)-9H-PURINE

C11H7FN4 (214.0655)

4-(1-methyl-6-oxopyridazin-3-yl)benzaldehyde

N-(2-Hydroxyphenyl)-2-pyridinecarboxamide

(4-Hydroxy-4-biphenylyl)boronic acid

resorcinol monobenzoate

3-Hydroxyphenyl benzoate

3-PHENYLSALICYLIC ACID

Propyl 4-methylbenzenesulfonate

5-Fluorotryptamine hydrochloride

Methyl 2-amino-4-(tert-butyl)thiazole-5-carboxylate

3-(2,5-DIOXO-HEXAHYDRO-IMIDAZO[4,5-D]IMIDAZOL-1-YL)-PROPIONIC ACID

Phenol,4,4-(1,2-diazenediyl)bis-

PYRIDIN-3-YL-CARBAMIC ACID PHENYL ESTER

4-(4-methoxypyrimidin-2-yl)benzaldehyde

2-nitro-6-phenylaniline

3-nitro-N-phenylaniline

4-hydroxyphenyl benzoate

4-ISOPROPYL-2-METHYLBENZENE-1-SULFONIC ACID

2-methyl-5-propan-2-ylbenzenesulfonic acid

2-phenoxypyridine-3-carboxamide

4-CHLORO-6-MORPHOLIN-4-YL-PYRIMIDIN-5-YLAMINE

4-Amino-N-isopropylbenzenesulfonamide

4-methyl-7-prop-2-ynoxychromen-2-one

3-chloroadamantanecarboxylic acid

N-Isopropyl 3-aminobenzenesulfonamide

3-(4-fluoro-3-methylphenyl)benzaldehyde

2-Chloro-N-ethyl-4-(methylamino)pyrimidine-5-carboxamide

Phenyl 4-hydroxybenzoate

Phenaglycodol

C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

Ethyl 2-amino-5-isopropylthiazole-4-carboxylate

1-(4-CHLORO-2-FLUOROPHENYL)-PIPERAZINE

4-Methyl-2,2-bipyridine-4-carboxylic acid

benzylsulfide

2,4,6-Trimethylbenzene-1-sulfonohydrazide

N-[2-(aminomethyl)phenyl]-N-methylmethanesulfonamide

2,4-Dihydroxybenzophenone

2-PHENOXYPHENYLBORONIC ACID

4-Hydroxy-4-biphenylcarboxylic acid

6-PHENYLAMINO-NICOTINIC ACID

(3,4-Dihydroxyphenyl)(phenyl)methanone

4-Nitro-2-biphenylamine

ethyl 2-cyano-2-(4-cyanophenyl)acetate

2-Amino-N-isopropylbenzenesulfonamide

2-Amino-N-propylbenzenesulfonamide

6-CHLORO-2-(4-MORPHOLINYL)-4-PYRIMIDINAMINE

1-(2-Cyanoethyl)indole-6-carboxylic acid

1-(Cyclopropylsulfonyl)piperidine-4-carbonitrile

1-Phenyl-2-(trifluoromethyl)-4,5-dihydro-1H-imidazole

C10H9F3N2 (214.0718)

4,4-Diethoxy-1,1,1-trifluoro-2-butanone

C8H13F3O3 (214.0817)

4-Nitro-4-biphenylamine

N-(2-formylquinolin-6-yl)acetamide

3-(aminomethyl)-N,N-dimethylbenzenesulfonamide

Phenylazoresorcinol

4-HYDROXYBIPHENYL-3-CARBOXYLICACID

3-HYDROXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

2-(3-Fluorophenyl)-1-phenylethanone

4-methyl-5-nitro-2-phenylpyridine

4-methyl-3-nitro-2-phenylpyridine

4-Phenoxyphenylboronic acid

3-(5-Methoxy-1H-indol-3-yl)-3-oxopropanenitrile

4-Fluoro-3-(4-pyrimidinyl)-1H-pyrrolo[2,3-b]pyridine

C11H7FN4 (214.0655)

TERT-BUTYL (4-METHYLTHIAZOL-2-YL)CARBAMATE

5-(3-HYDROXYPHENYL)-PYRIDINE-3-CARBOXAMIDE

4-(4-methyl-3-nitrophenyl)pyridine

hydroxymethyldiphenylsilane

C13H14OSi (214.0814)

2-Methyl-4-phenyl-5-pyrimidinecarboxylic acid

2-AMINO-5-(4-METHOXY-PHENYL)-FURAN-3-CARBONITRILE

ETHYL 2-AMINO-4-ISOPROPYLTHIAZOLE-5-CARBOXYLATE

2 3-NAPHTHALENEDICARBOXAMIDE

Methyl 2-fluoro-3,5-dimethoxybenzoate

C10H11FO4 (214.0641)

Bamnidazole

1H-Imidazole-1-ethanol,2-methyl-5-nitro-, 1-carbamate

C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

5-amino-N,N,2-trimethyl-benzenesulfonamide

4-METHYL-2-PHENYL-5-PYRIMIDINECARBOXYLIC ACID

2,6-dimethylphenylsulfonylethanol

Benzenesulfonamide,N-(2-aminoethyl)-4-methyl-

2-(4-Fluorophenyl)-1-phenylethanone

5-TERT-BUTYL-1,3,4-THIADIAZOLE-2-CARBOXYLICACIDETHYLESTER

Pyridin-4-yl-carbamic acid phenyl ester

3-Quinolinecarbonitrile,7-ethoxy-4-hydroxy-(9CI)

3-(2-METHOXYBENZYLOXY)PROPYL CHLORIDE

3-Nitrobiphenyl-4-ylamine

tert-butyl 3,5-difluorobenzoate

C11H12F2O2 (214.0805)

Isopropyl 4-methylbenzenesulfonate

5-(4-chlorophenoxy)pentan-1-ol

4-CHLOROMETHYL-1,2-DIETHOXY-BENZENE

4-AMINO-N-PROPYL-BENZENESULFONAMIDE

1H-INDOLE-3-PROPANOIC ACID, 5-CYANO-

(3-Cyano-2-methyl-indol-1-yl)-acetic acid

5-(4-ACETYL-PHENYL)-FURAN-2-CARBALDEHYDE

N-(prop-2-ynoxymethyl)morpholine-4-carbothioamide

3-(4-(methylsulfonyl)phenyl)propan-1-ol

5-HYDROXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

2,4-dimethylphenylsulfonylethanol

Ethyl 2-(dimethylaminomethyl)-4-thiazolecarboxylate

ETHYL 2,2-DIFLUORO-2-(O-TOLYL)ACETATE

C11H12F2O2 (214.0805)

5-Methyl-2-(2-pyrimidinyl)benzoic acid

4-(Chloromethyl)-1-isopropoxy-2-methoxybenzene

3-(6-methylpyrazin-2-yl)oxybenzaldehyde

glyphosate-dimethylammonium

C5H15N2O5P (214.0719)

Pyridine,2-[(4-nitrophenyl)methyl]-

1,4-Pentadien-3-one,1,5-di-2-furanyl-

Benzenesulfonic acid,butyl ester

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

4-(Ethylsulfonyl)-N1-methyl-1,2-benzenediamine

4-Tert-butylbenzenesulfonic acid

2-Pyranone, 4-hydroxy-6-(2-phenylethenyl)-, (E)-

4-Phenylbutane-1-sulfonic acid

N-(2-hydroxyphenyl)pyridine-3-carboxamide

N-(2-Hydroxyphenyl)-4-pyridinecarboxamide

9H-Fluoren-9-one, 1,9a-dihydro-1,9a-dihydroxy-, cis-(+)-

1-(Tetrahydro-2-pyranyl)-5-fluorouracil

1-Valeryl-5-fluorouracil

5-Fluoro-3-(tetrahydropyran-2-yl)uracil

5-Fluoro-1-[(oxolan-2-yl)methyl]pyrimidine-2,4(1H,3H)-dione

3-Furan-2-yl-N-pyridin-3-yl-acrylamide

3-[(1E)-buta-1,3-dienyl]-5-hydroxyisochromen-1-one

3-Methyl-1-(tetrahydrofuran-2-yl)-5-fluorouracil

1-Methyl-3-(tetrahydrofuran-2-yl)-5-fluorouracil

Phenyl salicylate

D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals ATC code: G04BX12

1,10-dihydro-1,10-dihydroxyfluoren-9-one

2,4-DIHYDROXYBENZOPHENONE

Ethyl 3-(furfurylthio)propionate

N,N-dimethyl-N-p-tolylsulfamide

A member of the class of sulfamides that is N,N-dimethylsulfuric diamide substituted by a 4-methylphenyl group at the amino nitrogen atom. It is a metabolite of the agrochemical tolylfluanid.

1-Hydro-1,1a-dihydroxy-9-fluorenone

9H-Fluoren-9-one, 1,9a-dihydro-1,9a-dihydroxy-, cis-(+)-

4,4'-Dihydroxybenzophenone

Dihydroxybenzophenone

Phenoxybenzoic acid

Dihydroxydihydrofluorenone

5-hydroxy-3-methyl-9h-naphtho[2,3-c]furan-4-one

7-(methylsulfanyl)trideca-1,3,5,7-tetraen-9,11-diyne

(1s,2z,5s,6s)-2-(octa-2,4,6-triyn-1-ylidene)-3,7-dioxabicyclo[4.1.0]heptan-5-ol

(1s,5s,6s)-2-(octa-2,4,6-triyn-1-ylidene)-3,7-dioxabicyclo[4.1.0]heptan-5-ol

5-hydroxy-3-methylnaphtho[2,3-c]furan-4(9h)-one,9ci

{"Ingredient_id": "HBIN011607","Ingredient_name": "5-hydroxy-3-methylnaphtho[2,3-c]furan-4(9h)-one,9ci","Alias": "NA","Ingredient_formula": "C13H10O3","Ingredient_Smile": "NA","Ingredient_weight": "214.22","OB_score": "NA","CAS_id": "159539-23-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7671","PubChem_id": "NA","DrugBank_id": "NA"}

5-hydroxy-3-methylnaphtho[2,3-c]furan-4(9h)-one,9ci; Δ9,9a-isomer