Exact Mass: 170.0202

Exact Mass Matches: 170.0202

Found 187 metabolites which its exact mass value is equals to given mass value 170.0202, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Gallic acid

3,4,5-trihydroxybenzoic acid

C7H6O5 (170.0215)


Gallic acid is an odorless white solid. Sinks in water. (USCG, 1999) Gallic acid is a trihydroxybenzoic acid in which the hydroxy groups are at positions 3, 4, and 5. It has a role as an astringent, a cyclooxygenase 2 inhibitor, a plant metabolite, an antioxidant, an antineoplastic agent, a human xenobiotic metabolite, an EC 1.13.11.33 (arachidonate 15-lipoxygenase) inhibitor, an apoptosis inducer and a geroprotector. It is a conjugate acid of a gallate. Gallic acid is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Gallic Acid is a natural product found in Visnea mocanera, Ardisia paniculata, and other organisms with data available. Gallic acid is a metabolite found in or produced by Saccharomyces cerevisiae. A colorless or slightly yellow crystalline compound obtained from nutgalls. It is used in photography, pharmaceuticals, and as an analytical reagent. See also: Gallic acid monohydrate (active moiety of); Paeonia lactiflora root (part of); Galium aparine whole (part of) ... View More ... Gallic acid is an organic acid, also known as 3,4,5-trihydroxybenzoic acid, found in gallnuts, sumac, witch hazel, tea leaves, oak bark, and other plants. The chemical formula is C6H2(OH)3CO2H. Gallic acid is widely distributed in plants and is found both free and as part of tannins. It is commonly used in the pharmaceutical industry. Gallic acid can also be used to synthesize the hallucinogenic alkaloid mescaline, also known as 3,4,5-trimethoxyphenethylamine. Salts and esters of gallic acid are termed gallates. Gallic acid has been found to be s metabolite of Aspergillus (PMID:24031294). A trihydroxybenzoic acid in which the hydroxy groups are at positions 3, 4, and 5. Present in red wine. Japan approved food antioxidant additive Gallic acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=149-91-7 (retrieved 2024-07-01) (CAS RN: 149-91-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Gallic acid (3,4,5-Trihydroxybenzoic acid) is a natural polyhydroxyphenolic compound and an free radical scavenger to inhibit cyclooxygenase-2 (COX-2)[1]. Gallic acid has various activities, such as antimicrobial, antioxidant, antimicrobial, anti-inflammatory, and anticance activities[2]. Gallic acid (3,4,5-Trihydroxybenzoic acid) is a natural polyhydroxyphenolic compound and an free radical scavenger to inhibit cyclooxygenase-2 (COX-2)[1]. Gallic acid has various activities, such as antimicrobial, antioxidant, antimicrobial, anti-inflammatory, and anticance activities[2].

   

4-Chlorophenylacetic acid

4-Chlorophenylacetic acid, potassium salt

C8H7ClO2 (170.0135)


   

Diethylthiophosphate

O,O-Diethyl phosphorothionate, potassium salt

C4H11O3PS (170.0167)


Diethylthiophosphate, also known as DETP, belongs to the class of organic compounds known as thiophosphate diesters. These are organic compounds containing the thiophosphoric acid functional group or a derivative thereof, with the general structure ROP(OR)(OR)=S, where exactly two R-groups are organyl groups. The glutathione transferase reactions produce products that are, in most cases, of low toxicity. Diethylthiophosphate is a potentially toxic compound. Acute OP intoxication results from blockage of the decomposition of synaptic acetylcholine because the pesticide covalently binds to chlolinesterase Chronic exposure to POs has neurological sequelae as well and data suggests that OP exposure alters sperm chromatin condensation (A3181, A3182, A3183, A3181). Chronic exposure to POs has neurological sequelae as well (PMID 8179040) and data suggests that OP exposure alters sperm chromatin condensation (PMID 15050412). PON1 hydrolyzes the active metabolites in several organophosphates insecticides as well as, nerve agents such as soman, sarin, and VX. Metabolism of organophosphates occurs principally by oxidation, by hydrolysis via esterases and by reaction with glutathione. Acute OP intoxication results from blockage of the decomposition of synaptic acetylcholine because the pesticide covalently binds to chlolinesterase (PMID 11991535). Diethylthiophosphate is the most frequent metabolite of organophosphorus (OP) found in urine (PMID 15050412). Organophosphorus compounds are widely used as pesticides because of easy degradation in the environment. Acute OP intoxication results from blockage of the decomposition of synaptic acetylcholine because the pesticide covalently binds to chlolinesterase (PMID 11991535). Chronic exposure to POs has neurological sequelae as well (PMID 8179040) and data suggests that OP exposure alters sperm chromatin condensation (PMID 15050412) [HMDB] KEIO_ID D113

   

AC1NOTCJ

Thiourocanic acid

C6H6N2O2S (170.015)


   

Propane,2,2-oxybis[1-chloro-

BIS(2-CHLORO-1-METHYLETHYL) ETHER

C6H12Cl2O (170.0265)


   

2,3,4-Trihydroxybenzoic acid

InChI=1/C7H6O5/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2,8-10H,(H,11,12

C7H6O5 (170.0215)


2,3,4-Trihydroxybenzoic acid is a phenol constituent of Pachysandra terminalis. 2,3,4-Trihydroxybenzoic acid, along with other phenol compounds isolated from Pachysandra terminalis, showed significant antioxidant activity (PMID: 20939276). 2,3,4-Trihydroxybenzoic acid is a hydroxybenzoic acid. 2,3,4-Trihydroxybenzoic acid is a natural product found in Betula pendula, Plinia cauliflora, and Phaseolus vulgaris with data available. 2,3,4-Trihydroxybenzoic acid is an internal standard in separation of phenolic acids by HPLC. 2,3,4-Trihydroxybenzoic acid is an internal standard in separation of phenolic acids by HPLC.

   

2,4,6-Trihydroxybenzoic acid

2,4,6-Trihydroxybenzene carboxylic acid

C7H6O5 (170.0215)


Isolated from onion skin (Allium species). 2,4,6-Trihydroxybenzoic acid is found in garden onion and onion-family vegetables. 2,4,6-Trihydroxybenzoic acid is found in garden onion. 2,4,6-Trihydroxybenzoic acid is isolated from onion skin (Allium sp. 2,4,6-Trihydroxybenzoic acid, the flavonoid metabolite, is a CDK inhibitor. 2,4,6-Trihydroxybenzoic acid can be used for the research of cancer[1].

   

2,4,5-Trihydroxybenzoic acid

2,4,5-Trihydroxybenzoic acid

C7H6O5 (170.0215)


   

Benzyl methyl disulfide

[(Methyldisulphanyl)methyl]benzene

C8H10S2 (170.0224)


Benzyl methyl disulfide is found in cocoa and cocoa products. Benzyl methyl disulfide is present in cocoa and roasted peanut. Benzyl methyl disulfide is a flavouring ingredient. Present in cocoa and roasted peanut. Flavouring ingredient. Benzyl methyl disulfide is found in cocoa and cocoa products and nuts.

   

2,3,4-Trihydroxybenzoic acid

2,3,4-Trihydroxybenzoic acid

C7H6O5 (170.0215)


2,3,4-Trihydroxybenzoic acid is an internal standard in separation of phenolic acids by HPLC. 2,3,4-Trihydroxybenzoic acid is an internal standard in separation of phenolic acids by HPLC.

   

2-Chlorobenzhydrazide

2-Chlorobenzhydrazide

C7H7ClN2O (170.0247)


   

p-Anisoyl chloride

4-Methoxybenzoyl chloride

C8H7ClO2 (170.0135)


   

4-chloro-3-methoxybenzaldehyde

4-chloro-3-methoxybenzaldehyde

C8H7ClO2 (170.0135)


   

2-amino-4-chlorobenzamide

2-amino-4-chlorobenzamide

C7H7ClN2O (170.0247)


   

4-Chlorophenylurea

1-(4-Chlorophenyl)urea

C7H7ClN2O (170.0247)


CONFIDENCE standard compound; INTERNAL_ID 1298; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3521; ORIGINAL_PRECURSOR_SCAN_NO 3517 CONFIDENCE standard compound; INTERNAL_ID 1298; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3539; ORIGINAL_PRECURSOR_SCAN_NO 3537 CONFIDENCE standard compound; INTERNAL_ID 1298; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3522; ORIGINAL_PRECURSOR_SCAN_NO 3520 CONFIDENCE standard compound; INTERNAL_ID 1298; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3529; ORIGINAL_PRECURSOR_SCAN_NO 3527 CONFIDENCE standard compound; INTERNAL_ID 1298; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3543; ORIGINAL_PRECURSOR_SCAN_NO 3541 CONFIDENCE standard compound; INTERNAL_ID 1298; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3540; ORIGINAL_PRECURSOR_SCAN_NO 3538 CONFIDENCE standard compound; INTERNAL_ID 1298; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7570; ORIGINAL_PRECURSOR_SCAN_NO 7566 CONFIDENCE standard compound; INTERNAL_ID 1298; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7577; ORIGINAL_PRECURSOR_SCAN_NO 7574 CONFIDENCE standard compound; INTERNAL_ID 1298; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 397; ORIGINAL_PRECURSOR_SCAN_NO 393 CONFIDENCE standard compound; INTERNAL_ID 1298; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 511; ORIGINAL_PRECURSOR_SCAN_NO 507

   

3-Methoxybenzoyl chloride

3-Methoxybenzoyl chloride

C8H7ClO2 (170.0135)


   

3-Chloro-4-methoxybenzaldehyde

3-Chloro-4-methoxybenzaldehyde

C8H7ClO2 (170.0135)


   

SCHEMBL18381117

SCHEMBL18381117

C7H6O5 (170.0215)


   

Gallic Acid

Gallic Acid

C7H6O5 (170.0215)


Annotation level-1 Gallic acid (3,4,5-Trihydroxybenzoic acid) is a natural polyhydroxyphenolic compound and an free radical scavenger to inhibit cyclooxygenase-2 (COX-2)[1]. Gallic acid has various activities, such as antimicrobial, antioxidant, antimicrobial, anti-inflammatory, and anticance activities[2]. Gallic acid (3,4,5-Trihydroxybenzoic acid) is a natural polyhydroxyphenolic compound and an free radical scavenger to inhibit cyclooxygenase-2 (COX-2)[1]. Gallic acid has various activities, such as antimicrobial, antioxidant, antimicrobial, anti-inflammatory, and anticance activities[2].

   

Diethylthiophosphate

Diethylthiophosphate

C4H11O3PS (170.0167)


   

Phloroglucinic acid

2,4,6-Trihydroxybenzene carboxylic acid

C7H6O5 (170.0215)


2,4,6-Trihydroxybenzoic acid, the flavonoid metabolite, is a CDK inhibitor. 2,4,6-Trihydroxybenzoic acid can be used for the research of cancer[1].

   

Benzyldithiomethane

Methyl phenylmethyl disulfide, 9ci

C8H10S2 (170.0224)


   

Methyl 3-chlorobenzoate

Methyl 3-chlorobenzoate

C8H7ClO2 (170.0135)


   

(2-Carboxyethyl)dimethylsulfonium chloride

(2-Carboxyethyl)dimethylsulfonium chloride

C5H11ClO2S (170.0168)


   

3-CHLOROPHENYLACETATE

3-Chlorophenyl acetate

C8H7ClO2 (170.0135)


   

Benzyl chloroformate

Benzyl chloroformate

C8H7ClO2 (170.0135)


   

Phenoxyacetyl chloride

Phenoxyacetyl chloride

C8H7ClO2 (170.0135)


   

N-(5-chloropyridin-2-yl)acetamide

N-(5-chloropyridin-2-yl)acetamide

C7H7ClN2O (170.0247)


   

5-Chloro-2-hydroxy-4-methyl-benzaldehyde

5-Chloro-2-hydroxy-4-methyl-benzaldehyde

C8H7ClO2 (170.0135)


   

N-(4-Chloropyridin-2-yl)acetamide

N-(4-Chloropyridin-2-yl)acetamide

C7H7ClN2O (170.0247)


   

o-tolyl chloroformate

o-tolyl chloroformate

C8H7ClO2 (170.0135)


   

2-Chloro-N-methylisonicotinamide

2-Chloro-N-methylisonicotinamide

C7H7ClN2O (170.0247)


   

2-Chloro-5-methylbenzoic acid

2-Chloro-5-methylbenzoic acid

C8H7ClO2 (170.0135)


   

3-Chloro-4-methylbenzoic acid

3-Chloro-4-methylbenzoic acid

C8H7ClO2 (170.0135)


   

N-(4-CHLORO-3-PYRIDINYL)ACETAMIDE

N-(4-CHLORO-3-PYRIDINYL)ACETAMIDE

C7H7ClN2O (170.0247)


   

6-Mercaptopurine monohydrate

6-Mercaptopurine monohydrate

C5H6N4OS (170.0262)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents C308 - Immunotherapeutic Agent > C574 - Immunosuppressant D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents 6-Mercaptopurine hydrate (Mercaptopurine hydrate; 6-MP hydrate) is a purine analogue which acts as an antagonist of the endogenous purines and has been widely used as antileukemic agent and immunosuppressive agent.

   

2,3-Dihydro-pyrazolo[5,1-b]thiazole-6-carboxylic acid

2,3-Dihydro-pyrazolo[5,1-b]thiazole-6-carboxylic acid

C6H6N2O2S (170.015)


   

2-Amino-5-chlorobenzamide

2-Amino-5-chlorobenzamide

C7H7ClN2O (170.0247)


   

4-chlorobenzhydrazide

4-chlorobenzhydrazide

C7H7ClN2O (170.0247)


   

3-Chlorophenylacetic acid

3-Chlorophenylacetic acid

C8H7ClO2 (170.0135)


   

4-Chloro-N-hydroxybenzenecarboximidamide

4-Chloro-N-hydroxybenzenecarboximidamide

C7H7ClN2O (170.0247)


   

5-Chloro-2-methylbenzoic acid

5-Chloro-2-methylbenzoic acid

C8H7ClO2 (170.0135)


   

2,3-Dihydropyrazolo[5,1-b][1,3]thiazole-7-carboxylic acid

2,3-Dihydropyrazolo[5,1-b][1,3]thiazole-7-carboxylic acid

C6H6N2O2S (170.015)


   

Dimethylmethylthiomethylphosphonate

Dimethylmethylthiomethylphosphonate

C4H11O3PS (170.0167)


   

5-Chloro-2-hydroxyacetophenone

5-Chloro-2-hydroxyacetophenone

C8H7ClO2 (170.0135)


   

2-amino-5-nitrobenzenethiol

2-amino-5-nitrobenzenethiol

C6H6N2O2S (170.015)


   

6-(difluoromethoxy)nicotinonitrile

6-(difluoromethoxy)nicotinonitrile

C7H4F2N2O (170.0292)


   

2-CHLORO-1-(2-HYDROXYPHENYL)-ETHANONE

2-CHLORO-1-(2-HYDROXYPHENYL)-ETHANONE

C8H7ClO2 (170.0135)


   

2-Chloro-5-methoxybenzaldehyde

2-Chloro-5-methoxybenzaldehyde

C8H7ClO2 (170.0135)


   

5,5,5-trifluoro-4-oxopentanoicacid

5,5,5-trifluoro-4-oxopentanoicacid

C5H5F3O3 (170.0191)


   

3-methylphenyl chloroformate

3-methylphenyl chloroformate

C8H7ClO2 (170.0135)


   

2-Chlorophenylaceticacid

2-Chlorophenylacetic acid

C8H7ClO2 (170.0135)


   

3-Chlorobenzhydrazide

3-Chlorobenzhydrazide

C7H7ClN2O (170.0247)


   

5-Chloro-2-methoxybenzaldehyde

5-Chloro-2-methoxybenzaldehyde

C8H7ClO2 (170.0135)


   

4-Chloro-3-methylbenzoic acid

4-Chloro-3-methylbenzoic acid

C8H7ClO2 (170.0135)


   

2-(Methylsulfanyl)-4-pyrimidinecarboxylic acid

2-(Methylsulfanyl)-4-pyrimidinecarboxylic acid

C6H6N2O2S (170.015)


   

2-Acetyl-3-thienylboronic acid

2-Acetyl-3-thienylboronic acid

C6H7BO3S (170.0209)


   

6-chloro-N-methylpyridine-3-carboxamide

6-chloro-N-methylpyridine-3-carboxamide

C7H7ClN2O (170.0247)


   

(5-Acetyl-2-thienyl)boronic acid

(5-Acetyl-2-thienyl)boronic acid

C6H7BO3S (170.0209)


   

1H-PYRAZOLE-3,5-DIAMINE DIHYDROCHLORIDE

1H-PYRAZOLE-3,5-DIAMINE DIHYDROCHLORIDE

C3H8Cl2N4 (170.0126)


   

1,3-Phenylenedimethanethiol

1,3-Phenylenedimethanethiol

C8H10S2 (170.0224)


   

3-(3-CHLORO-5-FLUOROPHENYL)-1-PROPENE

3-(3-CHLORO-5-FLUOROPHENYL)-1-PROPENE

C9H8ClF (170.0299)


   

4-aMino-2-chlorobenzaMide

4-aMino-2-chlorobenzaMide

C7H7ClN2O (170.0247)


   

2-CHLOROBENZAMIDEOXIME

2-CHLOROBENZAMIDEOXIME

C7H7ClN2O (170.0247)


   

ACETIC ACID 2,6-DIOXO-3,6-DIHYDRO-2H-PYRAN-4-YL ESTER

ACETIC ACID 2,6-DIOXO-3,6-DIHYDRO-2H-PYRAN-4-YL ESTER

C7H6O5 (170.0215)


   

IMIDAZO[1,2-A]PYRIDIN-2(3H)-ONE HYDROCHLORIDE

IMIDAZO[1,2-A]PYRIDIN-2(3H)-ONE HYDROCHLORIDE

C7H7ClN2O (170.0247)


   

3-Chlorobenzamidoxime

3-Chlorobenzamidoxime

C7H7ClN2O (170.0247)


   

(2-Pyrimidylthio)acetic acid

(2-Pyrimidylthio)acetic acid

C6H6N2O2S (170.015)


   

5-(Chloromethyl)-1,3-benzodioxole

5-(Chloromethyl)-1,3-benzodioxole

C8H7ClO2 (170.0135)


   

1-(2-Chloro-6-hydroxyphenyl)ethanone

1-(2-Chloro-6-hydroxyphenyl)ethanone

C8H7ClO2 (170.0135)


   

N-(2-Chloropyridin-4-yl)acetamide

N-(2-Chloropyridin-4-yl)acetamide

C7H7ClN2O (170.0247)


   

Phenyl 2-chloroacetate

Phenyl 2-chloroacetate

C8H7ClO2 (170.0135)


   

S-2-Chloro-2-phenylacetic acid

S-2-Chloro-2-phenylacetic acid

C8H7ClO2 (170.0135)


   

3-Chloro-5-methoxybenzaldehyde

3-Chloro-5-methoxybenzaldehyde

C8H7ClO2 (170.0135)


   

3-CHLORO-4-HYDROXYACETOPHENONE

3-CHLORO-4-HYDROXYACETOPHENONE

C8H7ClO2 (170.0135)


   

2-Chloro-6-methoxybenzaldehyde

2-Chloro-6-methoxybenzaldehyde

C8H7ClO2 (170.0135)


   

2-Chloro-N-pyridin-2-ylacetamide

2-Chloro-N-pyridin-2-ylacetamide

C7H7ClN2O (170.0247)


   

2-CHLOROPHENYL ACETATE

2-CHLOROPHENYL ACETATE

C8H7ClO2 (170.0135)


   

(Chloromethyl)(trimethoxy)silane

(Chloromethyl)(trimethoxy)silane

C4H11ClO3Si (170.0166)


   

1-allyl-3-chloro-4-fluorobenzene

1-allyl-3-chloro-4-fluorobenzene

C9H8ClF (170.0299)


   

N-Methyl-4-chloropyridine-2-carboxamide

N-Methyl-4-chloropyridine-2-carboxamide

C7H7ClN2O (170.0247)


   

o-anisoyl chloride

o-anisoyl chloride

C8H7ClO2 (170.0135)


   

1-(4-Chlorophenyl)-2-hydroxy-1-ethanone

1-(4-Chlorophenyl)-2-hydroxy-1-ethanone

C8H7ClO2 (170.0135)


   

2-Chloro-N-(pyridin-4-yl)acetamide

2-Chloro-N-(pyridin-4-yl)acetamide

C7H7ClN2O (170.0247)


   

5-methylsulfanylpyrimidine-4-carboxylic acid

5-methylsulfanylpyrimidine-4-carboxylic acid

C6H6N2O2S (170.015)


   

1-(3-Amino-2-chloro-4-pyridinyl)ethanone

1-(3-Amino-2-chloro-4-pyridinyl)ethanone

C7H7ClN2O (170.0247)


   

2-hydroxy-5-methylbenzoyl chloride

2-hydroxy-5-methylbenzoyl chloride

C8H7ClO2 (170.0135)


   

6-chloro-2,3-dihydro-1,4-benzodioxine

6-chloro-2,3-dihydro-1,4-benzodioxine

C8H7ClO2 (170.0135)


   

6,7-Dihydrothieno[3,2-d]pyrimidine-2,4-diol

6,7-Dihydrothieno[3,2-d]pyrimidine-2,4-diol

C6H6N2O2S (170.015)


   

6-CHLORO-4-(METHYLAMINO)NICOTINALDEHYDE

6-CHLORO-4-(METHYLAMINO)NICOTINALDEHYDE

C7H7ClN2O (170.0247)


   

4,6-Difluoro-1H-benzo[d]imidazol-2(3H)-one

4,6-Difluoro-1H-benzo[d]imidazol-2(3H)-one

C7H4F2N2O (170.0292)


   

Methyl 4,4,4-trifluoro-3-oxobutanoate

Methyl 4,4,4-trifluoro-3-oxobutanoate

C5H5F3O3 (170.0191)


   

4-METHYL-2-SULFANYL-5-PYRIMIDINECARBOXYLIC ACID

4-METHYL-2-SULFANYL-5-PYRIMIDINECARBOXYLIC ACID

C6H6N2O2S (170.015)


   

4-CHLOROPHENOL ACETATE

4-CHLOROPHENOL ACETATE

C8H7ClO2 (170.0135)


   

Urea,N-(2-chlorophenyl)-

Urea,N-(2-chlorophenyl)-

C7H7ClN2O (170.0247)


   

5-(CHLOROMETHYL)-2-HYDROXYBENZALDEHYDE

5-(CHLOROMETHYL)-2-HYDROXYBENZALDEHYDE

C8H7ClO2 (170.0135)


   

2-Chloro-4-methoxybenzaldehyde

2-Chloro-4-methoxybenzaldehyde

C8H7ClO2 (170.0135)


   

2-chloro-N-pyridin-3-ylacetamide

2-chloro-N-pyridin-3-ylacetamide

C7H7ClN2O (170.0247)


   

Hexafluoroisopropanol

Hexafluoroisopropanol

C3D2F6O (170.0135)


   

1,4-Bis(methylsulfanyl)benzene

1,4-Bis(methylsulfanyl)benzene

C8H10S2 (170.0224)


   

6-chloro-N-methylpyridine-2-carboxamide

6-chloro-N-methylpyridine-2-carboxamide

C7H7ClN2O (170.0247)


   

4-Chloro-2-methoxybenzaldehyde

4-Chloro-2-methoxybenzaldehyde

C8H7ClO2 (170.0135)


   

4-chloro-N-methylpyridine-3-carboxamide

4-chloro-N-methylpyridine-3-carboxamide

C7H7ClN2O (170.0247)


   

5-Chloro-3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazine

5-Chloro-3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazine

C7H7ClN2O (170.0247)


   

2-Chloro-1-(4-hydroxyphenyl)ethanone

2-Chloro-1-(4-hydroxyphenyl)ethanone

C8H7ClO2 (170.0135)


   

Ethyl trifluoropyruvate

Ethyl trifluoropyruvate

C5H5F3O3 (170.0191)


   

P-TOLYL CHLOROFORMATE

P-TOLYL CHLOROFORMATE

C8H7ClO2 (170.0135)


   

2-Chloro-3-methylbenzoic acid

2-Chloro-3-methylbenzoic acid

C8H7ClO2 (170.0135)


   

1-Pentanesulfonyl chloride

1-Pentanesulfonyl chloride

C5H11ClO2S (170.0168)


   

2-Chloro-4-methylbenzoic acid

2-Chloro-4-methylbenzoic acid

C8H7ClO2 (170.0135)


   

benzyl carbonochloridate

benzyl carbonochloridate

C8H7ClO2 (170.0135)


   

3-Chloro-2-methoxybenzaldehyde

3-Chloro-2-methoxybenzaldehyde

C8H7ClO2 (170.0135)


   

2-Chloro-6-methylbenzoic acid

2-Chloro-6-methylbenzoic acid

C8H7ClO2 (170.0135)


   

4-(Chloromethyl)benzoic acid

4-(Chloromethyl)benzoic acid

C8H7ClO2 (170.0135)


   

3-chloro-4-hydroxy-5-methylbenzaldehyde

3-chloro-4-hydroxy-5-methylbenzaldehyde

C8H7ClO2 (170.0135)


   

3-(Chloromethyl)benzoic acid

3-(Chloromethyl)benzoic acid

C8H7ClO2 (170.0135)


   

4-oxohepta-2,5-dienedioic acid

4-oxohepta-2,5-dienedioic acid

C7H6O5 (170.0215)


   

2-chloro-6-methylpyridine-3-carboxamide

2-chloro-6-methylpyridine-3-carboxamide

C7H7ClN2O (170.0247)


   

1,2-BENZENEDIMETHANETHIOL

1,2-BENZENEDIMETHANETHIOL

C8H10S2 (170.0224)


   

2-(Methylthio)pyrimidine-5-carboxylic acid

2-(Methylthio)pyrimidine-5-carboxylic acid

C6H6N2O2S (170.015)


   

3-Chloro-2-methylbenzoic acid

3-Chloro-2-methylbenzoic acid

C8H7ClO2 (170.0135)


   

Urea,N-(3-chlorophenyl)-

Urea,N-(3-chlorophenyl)-

C7H7ClN2O (170.0247)


   

2-Chloro-N-methylnicotinamide

2-Chloro-N-methylnicotinamide

C7H7ClN2O (170.0247)


   

N-(4-formyl-1,3-thiazol-2-yl)acetamide

N-(4-formyl-1,3-thiazol-2-yl)acetamide

C6H6N2O2S (170.015)


   

1-chloro-2-fluoro-4-prop-2-enylbenzene

1-chloro-2-fluoro-4-prop-2-enylbenzene

C9H8ClF (170.0299)


   

2-(Chloromethyl)benzoic acid

2-(Chloromethyl)benzoic acid

C8H7ClO2 (170.0135)


   

(3-acetylthiophen-2-yl)boronic acid

(3-acetylthiophen-2-yl)boronic acid

C6H7BO3S (170.0209)


   

4-chloro-2-methyl-5,7-dihydrofuro[3,4-d]pyrimidine

4-chloro-2-methyl-5,7-dihydrofuro[3,4-d]pyrimidine

C7H7ClN2O (170.0247)


   

5-Formyl-4-methylthiophene-2-boronic acid

5-Formyl-4-methylthiophene-2-boronic acid

C6H7BO3S (170.0209)


   

2,2-dimethylpropane-1-sulfonyl chloride

2,2-dimethylpropane-1-sulfonyl chloride

C5H11ClO2S (170.0168)


   

2-chloro-n-hydroxy-benzamidine

2-chloro-n-hydroxy-benzamidine

C7H7ClN2O (170.0247)


   

(5-Formyl-3-methylthiophen-2-yl)boronic acid

(5-Formyl-3-methylthiophen-2-yl)boronic acid

C6H7BO3S (170.0209)


   

1-(3-Chloro-2-hydroxyphenyl)ethanone

1-(3-CHLORO-2-HYDROXYPHENYL)ETHAN-1-ONE

C8H7ClO2 (170.0135)


   

1-(4-Chloro-2-hydroxyphenyl)ethanone

1-(4-Chloro-2-hydroxyphenyl)ethanone

C8H7ClO2 (170.0135)


   

Methyl 2-chlorobenzoate

Methyl 2-chlorobenzoate

C8H7ClO2 (170.0135)


   

(S)-2-DIMETHYLAMINO-1-PHENYLETHANOL

(S)-2-DIMETHYLAMINO-1-PHENYLETHANOL

C6H6N2O2S (170.015)


   

4-Hydroxy-2-chloroacetophenone

4-Hydroxy-2-chloroacetophenone

C8H7ClO2 (170.0135)


   

4-CHLORO-2-METHYLBENZOIC ACID

4-CHLORO-2-METHYLBENZOIC ACID

C8H7ClO2 (170.0135)


   

Methyl 4-chlorobenzoate

Methyl 4-chlorobenzoate

C8H7ClO2 (170.0135)


   

Dimethylpropiothetin

Dimethylpropiothetin

C5H11ClO2S (170.0168)


   

(2E)-3-(1-methyl-1H-pyrazol-4-yl)acryloyl chloride

(2E)-3-(1-methyl-1H-pyrazol-4-yl)acryloyl chloride

C7H7ClN2O (170.0247)


   

3-Chloro-5-methylbenzoic acid

3-Chloro-5-methylbenzoic acid

C8H7ClO2 (170.0135)


   

1H,2H,3H-pyrrolo[2,3-c]pyridin-2-one hydrochloride

1H,2H,3H-pyrrolo[2,3-c]pyridin-2-one hydrochloride

C7H7ClN2O (170.0247)


   

trimethylsilyl dihydrogen phosphate

trimethylsilyl dihydrogen phosphate

C3H11O4PSi (170.0164)


   

1-(3-chloro-5-hydroxyphenyl)ethanone

1-(3-chloro-5-hydroxyphenyl)ethanone

C8H7ClO2 (170.0135)


   

5-NITRO-2-METHYLTHIOPYRIDINE

5-NITRO-2-METHYLTHIOPYRIDINE

C6H6N2O2S (170.015)


   

8-Hydroxyimidazo[1,2-a]pyridine, HCl

8-Hydroxyimidazo[1,2-a]pyridine, HCl

C7H7ClN2O (170.0247)


   

2-Chloro-3-Methoxybenzaldehyde

2-Chloro-3-Methoxybenzaldehyde

C8H7ClO2 (170.0135)


   

N-(2-Chloro-3-pyridinyl)-acetamide

N-(2-Chloro-3-pyridinyl)-acetamide

C7H7ClN2O (170.0247)


   

1,4-Benzenedimethanethiol

1,4-Benzene dimethanethiol

C8H10S2 (170.0224)


   

3-Amino-4-chlorobenzamide

3-Amino-4-chlorobenzamide

C7H7ClN2O (170.0247)


   

(4-Acetylthiophen-2-yl)boronic acid

(4-Acetylthiophen-2-yl)boronic acid

C6H7BO3S (170.0209)


   

ETHANONE, 1-(4-CHLORO-3-HYDROXYPHENYL)-

ETHANONE, 1-(4-CHLORO-3-HYDROXYPHENYL)-

C8H7ClO2 (170.0135)


   

5,7-Dihydrothieno[3,4-d]pyrimidine-2,4-diol

5,7-Dihydrothieno[3,4-d]pyrimidine-2,4-diol

C6H6N2O2S (170.015)


   

5-amino-2-chlorobenzamide(SALTDATA: FREE)

5-amino-2-chlorobenzamide(SALTDATA: FREE)

C7H7ClN2O (170.0247)


   

4-Amino-3-hydroxy-benzonitrile hydrochloride

4-Amino-3-hydroxy-benzonitrile hydrochloride

C7H7ClN2O (170.0247)


   

4-fluoro-2-methylsulfanylbenzaldehyde

4-fluoro-2-methylsulfanylbenzaldehyde

C8H7FOS (170.0202)


   

Chloromethyl benzoate

Chloromethyl benzoate

C8H7ClO2 (170.0135)


   

2-Chloro-4-methylnicotinamide

2-Chloro-4-methylnicotinamide

C7H7ClN2O (170.0247)


   

2-Ethoxy-4-hydroxythiazole-5-carbonitrile

2-Ethoxy-4-hydroxythiazole-5-carbonitrile

C6H6N2O2S (170.015)


   

Bis(2-chloroisopropyl) ether

Bis(2-chloroisopropyl) ether

C6H12Cl2O (170.0265)


   

Carboxymethyl(phosphonomethyl)azanium

Carboxymethyl(phosphonomethyl)azanium

C3H9NO5P+ (170.0218)


   

GALOP

InChI=1\C7H6O5\c8-4-1-3(7(11)12)2-5(9)6(4)10\h1-2,8-10H,(H,11,12

C7H6O5 (170.0215)


C26170 - Protective Agent > C275 - Antioxidant Gallic acid (3,4,5-Trihydroxybenzoic acid) is a natural polyhydroxyphenolic compound and an free radical scavenger to inhibit cyclooxygenase-2 (COX-2)[1]. Gallic acid has various activities, such as antimicrobial, antioxidant, antimicrobial, anti-inflammatory, and anticance activities[2]. Gallic acid (3,4,5-Trihydroxybenzoic acid) is a natural polyhydroxyphenolic compound and an free radical scavenger to inhibit cyclooxygenase-2 (COX-2)[1]. Gallic acid has various activities, such as antimicrobial, antioxidant, antimicrobial, anti-inflammatory, and anticance activities[2].

   

610-02-6

InChI=1\C7H6O5\c8-4-2-1-3(7(11)12)5(9)6(4)10\h1-2,8-10H,(H,11,12

C7H6O5 (170.0215)


2,3,4-Trihydroxybenzoic acid is an internal standard in separation of phenolic acids by HPLC. 2,3,4-Trihydroxybenzoic acid is an internal standard in separation of phenolic acids by HPLC.

   

Serinol phosphate

Serinol phosphate

C3H9NO5P- (170.0218)


   

(4Z)-2-oxohept-4-enedioate

(4Z)-2-oxohept-4-enedioate

C7H6O5-2 (170.0215)


   

(2Z,4Z)-2-hydroxyhepta-2,4-dienedioate

(2Z,4Z)-2-hydroxyhepta-2,4-dienedioate

C7H6O5-2 (170.0215)


   

4-Hydroxy-2-keto-5-methyl-6-oxo-3-hexenoate

4-Hydroxy-2-keto-5-methyl-6-oxo-3-hexenoate

C7H6O5-2 (170.0215)


   

2-Oxo-5-methyl-muconate

2-Oxo-5-methyl-muconate

C7H6O5-2 (170.0215)


   

(4S)-4-hydroxy-3,5-dioxocyclohexene-1-carboxylic acid

(4S)-4-hydroxy-3,5-dioxocyclohexene-1-carboxylic acid

C7H6O5 (170.0215)


   

(2Z,4E)-6-oxohepta-2,4-dienedioic acid

(2Z,4E)-6-oxohepta-2,4-dienedioic acid

C7H6O5 (170.0215)


   

(E,3E)-3-(hydroxymethylidene)-2,6-dioxohex-4-enoic acid

(E,3E)-3-(hydroxymethylidene)-2,6-dioxohex-4-enoic acid

C7H6O5 (170.0215)


   

(2Z,4E)-2-hydroxyhepta-2,4-dienedioate

(2Z,4E)-2-hydroxyhepta-2,4-dienedioate

C7H6O5-2 (170.0215)


   

2-Oxohept-4-ene-1,7-dioate

2-Oxohept-4-ene-1,7-dioate

C7H6O5-2 (170.0215)


   

(S)-serinol phosphate

(S)-serinol phosphate

C3H9NO5P- (170.0218)


   

2-Oxohept-3-enedioate

2-Oxohept-3-enedioate

C7H6O5-2 (170.0215)


   

3,5,6-Trihydroxytropolone

3,5,6-Trihydroxytropolone

C7H6O5 (170.0215)


   

4-Chlorophenylacetic acid

4-Chlorophenylacetic acid

C8H7ClO2 (170.0135)


A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens is substituted by a 4-chlorophenyl group.

   

O,O-Diethyl hydrogen thiophosphate

O,O-Diethyl hydrogen thiophosphate

C4H11O3PS (170.0167)


An organic thiophosphate that is the diethyl ester of phosphorothioic O,O,O-acid.

   

Thiourocanic acid

Thiourocanic acid

C6H6N2O2S (170.015)


   

Phloroglucinol carboxylic acid

Phloroglucinol carboxylic acid

C7H6O5 (170.0215)


2,4,6-Trihydroxybenzoic acid, the flavonoid metabolite, is a CDK inhibitor. 2,4,6-Trihydroxybenzoic acid can be used for the research of cancer[1].

   

benzyl methyl disulfide

benzyl methyl disulfide

C8H10S2 (170.0224)


   

2-Hydroxyhepta-2,4-dienedioate

2-Hydroxyhepta-2,4-dienedioate

C7H6O5 (170.0215)


A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of 2-hydroxyhepta-2,4-dienedioic acid; major species at pH 7.3.

   

2-Oxohept-4-ene-1,7-dioate

2-Oxohept-4-ene-1,7-dioate

C7H6O5 (170.0215)


A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of 2-oxohept-4-ene-1,7-dioic acid; major species at pH 7.3.

   

3,5-Dehydroshikimate

3,5-Dehydroshikimate

C7H6O5 (170.0215)


   

Chlorophenylacetic acid

Chlorophenylacetic acid

C8H7ClO2 (170.0135)


   

(2z,5z)-4-oxohepta-2,5-dienedioic acid

(2z,5z)-4-oxohepta-2,5-dienedioic acid

C7H6O5 (170.0215)