Exact Mass: 214.0541

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

Monolinuron

3-(4-Chlorophenyl)-1-methoxy-1-methylurea

CONFIDENCE standard compound; INTERNAL_ID 955; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8335; ORIGINAL_PRECURSOR_SCAN_NO 8330 CONFIDENCE standard compound; INTERNAL_ID 955; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8309; ORIGINAL_PRECURSOR_SCAN_NO 8304

DIPHENYL CARBONATE

Amifostine

Ethanethiol, 2-((3-aminopropyl)amino)-, dihydrogen phosphate (ester), trihydrate

C5H15N2O3PS (214.0541)

Amifostine is only found in individuals that have used or taken this drug. It is a phosphorothioate proposed as a radiation-protective agent. It causes splenic vasodilation and may block autonomic ganglia. [PubChem]The thiol metabolite is responsible for most of the cytoprotective and radioprotective properties of amifostine. It is readily taken up by cells where it binds to and detoxifies reactive metabolites of platinum and alkylating agents as well as scavenges free radicals. Other possible effects include inhibition of apoptosis, alteration of gene expression and modification of enzyme activity. V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AF - Detoxifying agents for antineoplastic treatment C26170 - Protective Agent > C2459 - Chemoprotective Agent > C2080 - Cytoprotective Agent D020011 - Protective Agents > D011837 - Radiation-Protective Agents KEIO_ID A170 Amifostine (WR2721) is a broad-spectrum cytoprotective agent and a radioprotector. Amifostine selectively protects normal tissues from damage caused by radiation and chemotherapy. Amifostine is potent hypoxia-inducible factor-α1 (HIF-α1) and p53 inducer. Amifostine protects cells from damage by scavenging oxygen-derived free radicals. Amifostine reduces renal toxicity and has antiangiogenic action[1][2][3][4].

2-hydroxy-6-oxonona-2,4-dienedioic acid

(2E,4Z)-2-hydroxy-6-oxonona-2,4-dienedioic acid

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

(S)-ACPA

(S)-2-Amino-3-(3-carboxy-5-methyl-4-isoxazolyl)porionic acid

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

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.

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)

1-Methyl-3-(2-thiazolyl)-1H-indole

1-methyl-3-(1,3-thiazol-2-yl)-1H-indole

1-Methyl-3-(2-thiazolyl)-1H-indole is found in fruits. 1-Methyl-3-(2-thiazolyl)-1H-indole is from Capsella bursa-pastoris (shepherds purse) infected with Alternaria brassica From Capsella bursa-pastoris (shepherds purse) infected with Alternaria brassicae. 1-Methyl-3-(2-thiazolyl)-1H-indole is found in herbs and spices and fruits.

fluorobenzoylpropionic acid

4-(3,4-difluorophenyl)-4-oxobutanoic acid

fluorobenzoylpropionic acid is a metabolite of haloperidol. Haloperidol is a typical antipsychotic. It is in the butyrophenone class of antipsychotic medications and has pharmacological effects similar to the phenothiazines. Haloperidol is an older antipsychotic used in the treatment of schizophrenia and acute psychotic states and delirium. (Wikipedia)

Alloxazine

1H,2H,3H,4H-benzo[g]pteridine-2,4-dione

Sulfaguanidine

N-(4-Aminobenzenesulphonyl)guanidine

C7H10N4O2S (214.0524)

A - Alimentary tract and metabolism > A07 - Antidiarrheals, intestinal antiinflammatory/antiinfective agents > A07A - Intestinal antiinfectives > A07AB - Sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

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

Alloxazine

Alloxazine;Isoalloxazine

Alloxazine is a selective A2b antagonist. Alloxazine completely block 5’N-Ethylcarboxamido adenosine (NECA)-mediated cyclic AMP accumulation with an IC50 of 2.9 μM. Alloxazine can be used for the research of cancer[1][2].

2,3,5,6-tetrahydroxybenzyl acetate

ZINC5438950

Euxanthen

1-Methoxycarbonyl-4-formylazulene

6-(4-Hydroxy-trans-styryl)-2-pyron

(+)-Carolinsaeure|(+)-carolynoic acid

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)

5-(2-phenylethynyl)-2-thiophenemethanol

methyl 3,5-dimethoxy-4-hydroxybenzoate|methyl syringate|RMS15

2--5-<5-hydroxy-penten-(3)-in-<1>-yl>-thiophen|5-(5-but-3-en-1-ynyl-thiophen-2-yl)-pent-2-en-4-yn-1-ol

2-(pent-1,3-diynyl)-5-(4-hydroxybut-1-ynyl)thiophene|2--5-<4-hydroxybut-1-ynyl>-thiophene|2--5-<4-hydroxy-butin-(1)-yl>-thiophen|4-(5-penta-1,3-diynyl-thiophen-2-yl)-but-3-yn-1-ol|4-[5-(1,3-Pentadiynyl)-7-thienyl]-3-butyn-1-ol

2-(pent-1,3-diynyl)-5-(4-hydroxybut-1-ynyl)thiophene|2--5-<4-hydroxybut-1-ynyl>-thiophene|2--5-<4-hydroxy-butin-(1)-yl>-thiophen|4-(5-penta-1,3-diynyl-thiophen-2-yl)-but-3-yn-1-ol|4-[5-(1,3-Pentadiynyl)-7-thienyl]-3-butyn-1-ol

Gostatin

DTXSID80788016

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

SCHEMBL16433210

anhydrobarakol

2-prop-1-inyl-5-(5,6-epoxyhex-3c-en-1-inyl)-thiophene

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.

MONOLINURON

Pesticide3_Monolinuron_C9H11ClN2O2_Urea, N-(4-chlorophenyl)-N-methoxy-N-methyl-

CONFIDENCE standard compound; EAWAG_UCHEM_ID 3173

benzophenone-1

CONFIDENCE Reference Standard (Level 1)

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

2-(4-hydroxyphenyl)benzoic acid

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

1-Methylcamalexin

1-methyl-3-(1,3-thiazol-2-yl)-1H-indole

2-(1h-1,2,4-triazol-5-yl)-1h-isoindole-1,3(2h)-dione

ethyl 3,4-difluorobenzoylformate

CYCLOPROPYL 3-TRIFLUOROMETHYLPHENYL KETONE

CYCLOPROPYL 4-TRIFLUOROMETHYLPHENYL KETONE

2-phenoxybenzoic acid

1-(1-(2-CHLOROPHENYL)VINYL)BENZENE

4H-Benzo[4,5]cyclohepta[1,2-b]thiophen-4-one,9,10-dihydro-

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

2-Chloro-4-isoproproxyphenylboronic acid

Methyl 3-((3-chloropyridin-2-yl)amino)propanoate

2,6-DIFLUORO-BETA-OXO-BENZENEPROPANOIC ACID METHYL ESTER

pyrimido[4,5-g]quinazoline-4,9(3H,8H)-dione

2-[2-(aminomethyl)-4-chlorophenoxy]acetamide

Pyrimidine, 4-ethyl-5-methyl-2,6-bis(methylthio)- (9CI)

C9H14N2S2 (214.0598)

2-Amino-5-methyl-4-phenylthiophene-3-carbonitrile

1,1-DIMETHYLFERROCENE

C12H14Fe (214.0445)

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

5-[3-(trifluoromethyl)phenyl]-1H-tetrazole

C8H5F3N4 (214.0466)

ETHYL FLUORO(PHENYLTHIO)ACETATE

C10H11FO2S (214.0464)

4-(3 5-DIFLUOROPHENYL)-4-OXOBUTYRIC ACID

3,5-Dimethylthio-2,6-diaminotoluene

C9H14N2S2 (214.0598)

1-CHLORO-3-(1-PHENYL-VINYL)-BENZENE

o-hydroxyphenyl benzoate

2-(3-CHLOROPHENOXY)PROPANOHYDRAZIDE

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

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

ETHYL 3,5-DIFLUOROBENZOYLFORMATE

Dimethylthio-toluenediamine

C9H14N2S2 (214.0598)

5-(5-methylthiophen-2-yl)-1H-indazole

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

1-methylbenzo[e][1,3]benzothiazol-2-imine

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

4-(2,5-Difluorophenyl)-4-oxobutanoic acid

2,3-DIHYDRO-1,4-BENZODIOXINE-2-CARBOXIMIDAMIDE HYDROCHLORIDE

2-Methyl-4-chlorophenoxyacetic acid hydrazide

resorcinol monobenzoate

3-Hydroxyphenyl benzoate

Ethylferrocene

C12H14Fe (214.0445)

2-(3-Borono-5-fluorophenoxy)acetic acid

C8H8BFO5 (214.0449)

3-PHENYLSALICYLIC ACID

1-[4-(TRIFLUOROMETHYL)PHENYL]BUT-1-EN-3-ONE

2H-Tetrazole,5-[4-(trifluoromethyl)phenyl]-

C8H5F3N4 (214.0466)

[4-(Ethylsulfonyl)phenyl]boronic acid

C8H11BO4S (214.0471)

Methyl 3-(2,4-difluorophenyl)-3-oxopropanoate

4-hydroxyphenyl benzoate

1-[3-(trifluoromethyl)phenyl]but-1-en-3-one

(5-Chloro-2-propoxyphenyl)boronic acid

(5-CHLORO-2-ISOPROPOXYPHENYL)BORONIC ACID

3-Chloro-4-Isopropoxyphenylboronic Acid

calcium diisobutyrate

C8H14CaO4 (214.0518)

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

(4-CHLORO-2-FLUORO-PHENYL)-CARBAMICACIDETHYLESTER

(4-ETHOXYCARBONYLTHIAZOL-2-YL)GUANIDINE

C7H10N4O2S (214.0524)

2-(4-Carbamimidoylphenyl)acetic acid hydrochloride

5-pyridyl-3-trifluoromethyl-1,2,4-triazole

C8H5F3N4 (214.0466)

5-Trifluoromethyl-1-tetralone

Tetrazolo[1,5-a]quinoline-5-carboxylic acid

N1-ISOPROPYL-4-CHLORO-2-NITROANILINE

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

Calcium dibutanoate

C8H14CaO4 (214.0518)

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

2-Propen-1-one,3-phenyl-1-(2-thienyl)-

[3-(Ethylsulfonyl)phenyl]boronic acid

C8H11BO4S (214.0471)

Phenyl 4-hydroxybenzoate

2-Acetyloxy-1-(2,4-difluorophenyl)ethanone

2-(2-(3,4-DIFLUOROPHENYL)HYDRAZONO)PROPANOIC ACID

C9H8F2N2O2 (214.0554)

(3-Chloro-5-propoxyphenyl)boronic acid

2-Chloro-3-propoxyphenylboronic acid

1-(2-nitrophenyl)-1H-pyrazole-4-carbonitrile

6-(Aminomethyl)-2H-1,4-benzoxazin-3(4H)-one hydrochloride (1:1)

2-CHLORO-2,2-DIMETHYL-4-FLUOROPROPIOPHENONE

C11H12ClFO (214.0561)

5-nitro-2,3-dihydro-1H-inden-2-amine,hydrochloride

1-(methylsulfonyl)piperidin-4-amine hydrochloride

C6H15ClN2O2S (214.0543)

2,4-Dihydroxybenzophenone

MALEIC ACID, MONO-2-ACRYLOXYETHYL ESTER

4-Hydroxy-4-biphenylcarboxylic acid

(3,4-Dihydroxyphenyl)(phenyl)methanone

Ac-Gly-OSu

1-chloro-4-[(E)-2-phenylethenyl]benzene

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

4-(Phenylthio)Benzaldehyde

1-AMINO-6-NITROINDAN HYDROCHLORIDE

7-nitro-1,2,3,4-tetrahydroisoquinoline

N-(3-AMINO-4-CHLOROPHENYL)-2-METHYLPROPANAMIDE

4-HYDROXYBIPHENYL-3-CARBOXYLICACID

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

9H-Thioxanthen-9-ol

2-(2-CHLOROPHENOXY)PROPANOHYDRAZIDE

6-(4-FLUOROPHENYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE

C12H7FN2O (214.0542)

(2E)-N-(3,4-DICHLOROPHENYL)-2-(HYDROXYIMINO)ACETAMIDE

ETHYL 6-CHLORO-4-(METHYLAMINO)NICOTINATE

6-(TRIFLUOROMETHYL)-2,3,4-TRIHYDRONAPHTHALEN-1-ONE

3-Chloro-4-propoxyphenylboronic acid

4,7-Dimethoxy-1H-pyrrolo[2,3-c]pyridine monohydrochloride

2-amino-5-methylsulfanyl-1H-pyrrole-3,4-dicarboxamide

C7H10N4O2S (214.0524)

2-CHLOROMETHYLFLUORENE

Guanidinium sulfate

C2H10N6O4S (214.0484)

N-(3-AMINO-2-METHYLPHENYL)-2-METHOXYACETAMIDE

(2-CHLORO-5-ISOPROPOXYPHENYL)BORONIC ACID

(2-Chloro-5-propoxyphenyl)boronic acid

(4-Chloro-3-isopropoxyphenyl)boronic acid

(4-Chloro-2-propoxyphenyl)boronic acid

(4-CHLORO-2-ISOPROPOXYPHENYL)BORONIC ACID

(4-Chloro-3-propoxyphenyl)boronic acid

Thiazolo[4,5-f]quinoline, 7,9-dimethyl- (9CI)

Dimethyl(4-vinylbenzyl)sulfonium chloride

C11H15S.Cl (214.0583)

1-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile

C12H7FN2O (214.0542)

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

4-(2,4-Difluorophenyl)-4-oxobutanoic acid

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

Magnesium acetate tetrahydrate

C4H14MgO8 (214.0539)

Acetic acid magnesium tetrahydrate is a hydrated form of anhydrous magnesium acetate salt. As a salt form of Magnesium, Magnesium acetate is one of the bioavailable forms of magnesium and forms a very water soluble compound. Acetic acid magnesium tetrahydrate can be used as an electrolyte supplementation or a reagent in molecular biology experiments[1].

1-(3-Chloro-4-methoxyphenyl)-3-methylurea

Urea, N-(3-chloro-4-methoxyphenyl)-N-methyl-

N-(PIPERIDIN-4-YL)METHANESULFONAMIDE HYDROCHLORIDE

C6H15ClN2O2S (214.0543)

7-(TRIFLUOROMETHYL)-1-TETRALONE

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

1-(1-(4-CHLOROPHENYL)VINYL)BENZENE

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

1-(methylsulfonyl)-1,4-diazepane(SALTDATA: HCl)

C6H15ClN2O2S (214.0543)

1-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-4-carbonitrile

C12H7FN2O (214.0542)

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

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

(2Z,4E)-2-hydroxy-6-oxonona-2,4-dienedioic acid

(Z)-2-ethyl-4,6-dioxohept-2-enedioic acid

Dimethyl ferrocene

C12H14Fe-6 (214.0445)

2-(1,3-Benzothiazol-2-yl)-3-methyl-2-butenenitrile

4-(2-Amino-1-hydroxyethyl)-5-nitrobenzene-1,2-diol

CID 11986721

C12H14Fe-6 (214.0445)

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

amifostine

C5H15N2O3PS (214.0541)

V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AF - Detoxifying agents for antineoplastic treatment C26170 - Protective Agent > C2459 - Chemoprotective Agent > C2080 - Cytoprotective Agent D020011 - Protective Agents > D011837 - Radiation-Protective Agents Amifostine (WR2721) is a broad-spectrum cytoprotective agent and a radioprotector. Amifostine selectively protects normal tissues from damage caused by radiation and chemotherapy. Amifostine is potent hypoxia-inducible factor-α1 (HIF-α1) and p53 inducer. Amifostine protects cells from damage by scavenging oxygen-derived free radicals. Amifostine reduces renal toxicity and has antiangiogenic action[1][2][3][4].

(2E,4Z)-2-hydroxy-6-oxonona-2,4-dienedioic acid

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

1-Methyl-3-(2-thiazolyl)-1H-indole

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

4-[5-(penta-1,3-diyn-1-yl)thiophen-2-yl]but-3-yn-1-ol

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

(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