Exact Mass: 214.062991

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

C5H15N2O3PS (214.05409699999998)

Amifostine

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

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].

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.

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

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

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

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)

Gostatin

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)

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

FEMA 3674

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

CYCLOPROPYL 3-TRIFLUOROMETHYLPHENYL KETONE

CYCLOPROPYL 4-TRIFLUOROMETHYLPHENYL KETONE

2-phenoxybenzoic acid

(2,4,6-trimethoxyphenyl)methanethiol

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

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

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

2-Chloro-4-isoproproxyphenylboronic acid

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

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

C9H14N2S2 (214.0598364)

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

6-Fluorotryptamine hydrochloride

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

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

3,5-Dimethylthio-2,6-diaminotoluene

C9H14N2S2 (214.0598364)

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

2,5-dimethylphenylsulfonylethanol

3,4-dimethylphenylsulfonylethanol

o-hydroxyphenyl benzoate

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

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

Dimethylthio-toluenediamine

C9H14N2S2 (214.0598364)

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

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

C11H7FN4 (214.06547139999998)

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

C11H7FN4 (214.06547139999998)

resorcinol monobenzoate

3-Hydroxyphenyl benzoate

3-PHENYLSALICYLIC ACID

Propyl 4-methylbenzenesulfonate

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

5-Fluorotryptamine hydrochloride

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

4-hydroxyphenyl benzoate

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

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

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

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

5-Trifluoromethyl-1-tetralone

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

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

Phenyl 4-hydroxybenzoate

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

C9H8F2N2O2 (214.0553812)

(3-Chloro-5-propoxyphenyl)boronic acid

2-Chloro-3-propoxyphenylboronic acid

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

C11H12ClFO (214.05606639999996)

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

1-(methylsulfonyl)piperidin-4-amine hydrochloride

C6H15ClN2O2S (214.054272)

2,4-Dihydroxybenzophenone

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

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

C10H9F3N2 (214.071779)

4-HYDROXYBIPHENYL-3-CARBOXYLICACID

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

C12H7FN2O (214.05423839999997)

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

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

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

C11H7FN4 (214.06547139999998)

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

Methyl 2-fluoro-3,5-dimethoxybenzoate

C10H11FO4 (214.0641338)

3-Chloro-4-propoxyphenylboronic acid

Bamnidazole

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

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

2-CHLOROMETHYLFLUORENE

2,6-dimethylphenylsulfonylethanol

(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)

Isopropyl 4-methylbenzenesulfonate

C12H7FN2O (214.05423839999997)

Dimethyl(4-vinylbenzyl)sulfonium chloride

C11H15S.Cl (214.058294)

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

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

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

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

Magnesium acetate tetrahydrate

C4H14MgO8 (214.0539144)

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].

2,4-dimethylphenylsulfonylethanol

N-(PIPERIDIN-4-YL)METHANESULFONAMIDE HYDROCHLORIDE

C6H15ClN2O2S (214.054272)

7-(TRIFLUOROMETHYL)-1-TETRALONE

glyphosate-dimethylammonium

C5H15N2O5P (214.071855)

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

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

Benzenesulfonic acid,butyl ester

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

C12H7FN2O (214.05423839999997)

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

C6H15ClN2O2S (214.054272)

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

4-Tert-butylbenzenesulfonic acid

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

4-Phenylbutane-1-sulfonic acid

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

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

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

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

C5H15N2O3PS (214.05409699999998)

amifostine

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].

Phenyl salicylate