Exact Mass: 169.996647

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

Diethylthiophosphate

O,O-Diethyl phosphorothionate, potassium salt

C4H11O3PS (170.0166506)

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

Dihydroxyacetone phosphate

1,3-Dihydroxy-2-propanone monodihydrogen phosphoric acid

An important intermediate in lipid biosynthesis and in glycolysis.; Dihydroxyacetone phosphate (DHAP) is a biochemical compound involved in many reactions, from the Calvin cycle in plants to the ether-lipid biosynthesis process in Leishmania mexicana. Its major biochemical role is in the glycolysis metabolic pathway. DHAP may be referred to as glycerone phosphate in older texts.; Dihydroxyacetone phosphate lies in the glycolysis metabolic pathway, and is one of the two products of breakdown of fructose 1,6-phosphate, along with glyceraldehyde 3-phosphate. It is rapidly and reversibly isomerised to glyceraldehyde 3-phosphate.; In the Calvin cycle, DHAP is one of the products of the sixfold reduction of 1,3-bisphosphoglycerate by NADPH. It is also used in the synthesis of sedoheptulose 1,7-bisphosphate and fructose 1,6-bisphosphate which are both used to reform ribulose 5-phosphate, the key carbohydrate of the Calvin cycle. Dihydroxyacetone phosphate is found in many foods, some of which are sesame, mexican groundcherry, parsley, and common wheat. [Spectral] Glycerone phosphate (exact mass = 169.99802) and beta-D-Fructose 1,6-bisphosphate (exact mass = 339.99605) and NADP+ (exact mass = 743.07545) were not completely separated on HPLC under the present analytical conditions as described in AC$XXX. Additionally some of the peaks in this data contains dimers and other unidentified ions. Dihydroxyacetone phosphate is an important intermediate in lipid biosynthesis and in glycolysis. Dihydroxyacetone phosphate is found to be associated with transaldolase deficiency, which is an inborn error of metabolism. Dihydroxyacetone phosphate has been identified in the human placenta (PMID: 32033212). KEIO_ID D014

Glyceraldehyde 3-phosphate

[(2R)-2-hydroxy-3-oxopropoxy]phosphonic acid

Glyceraldehyde 3-phosphate (G3P) (CAS: 591-59-3), also known as triose phosphate, belongs to the class of organic compounds known as glyceraldehyde-3-phosphates. Glyceraldehyde-3-phosphates are compounds containing a glyceraldehyde substituted at position O3 by a phosphate group. Glyceraldehyde 3-phosphate is an extremely weak basic (essentially neutral) compound (based on its pKa). Glyceraldehyde 3-phosphate has been detected, but not quantified in, several different foods, such as sea-buckthorn berries, lingonberries, prunus (cherry, plum), quinoa, and sparkleberries. This could make glyceraldehyde 3-phosphate a potential biomarker for the consumption of these foods. Glyceraldehyde 3-phosphate is an aldotriose, an important metabolic intermediate in both glycolysis and gluconeogenesis, and in tryptophan biosynthesis. G3P is formed from fructose 1,6-bisphosphate, dihydroxyacetone phosphate (DHAP), and 1,3-bisphosphoglycerate (1,3BPG). This is the process by which glycerol (as DHAP) enters the glycolytic and gluconeogenesis pathways. Glyceraldehyde 3-phosphate (G3P) or triose phosphate is an aldotriose, an important metabolic intermediate in both glycolysis and gluconeogenesis, and in tryptophan biosynthesis. G3P is formed from Fructose-1,6-bisphosphate, Dihydroxyacetone phosphate (DHAP),and 1,3-bisphosphoglycerate, (1,3BPG), and this is how glycerol (as DHAP) enters the glycolytic and gluconeogenesis pathways. D-Glyceraldehyde 3-phosphate is found in many foods, some of which are quince, chinese cabbage, carob, and peach. Acquisition and generation of the data is financially supported in part by CREST/JST.

Glycerone sulfate

Dihydroxyacetone sulfate

2-O-sulfolactic acid

(S)-2-O-sulfolactic acid

5-Ureido-4-imidazole carboxylate

5-ureidoimidazole-4-carboxylic acid

AC1NOTCJ

Thiourocanic acid

(S)-3-Sulfonatolactate

(2S)-2-hydroxy-3-sulfopropanoic acid

This compound belongs to the family of Alpha Hydroxy Acids and Derivatives. These are organic compounds containing a carboxylic acid substituted with a hydroxyl group on the adjacent carbon.

CID 53297380

C6H10MgO4 (170.042956)

phospholactic acid

(2S)-2-Phospholactate

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

BIS(2-CHLORO-1-METHYLETHYL) ETHER

C6H12Cl2O (170.0265162)

3-phosphoglyceraldehyde

DL-Glyceraldehyde 3-phosphate

(R)-2-O-Sulfolactate

(R)-2-O-sulfolactic acid

3-Sulfolactate

2-hydroxy-3-sulfopropanoic acid

(R)-3-Sulfolactate

(2R)-3-Sulfolactate

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

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

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

2,5-Dimethyl-3-furanthiol acetate

Ethanethioic acid, S-(2,5-dimethyl-3-furanyl) ester

2,5-Dimethyl-3-furanthiol acetate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

S-(2-Furanylmethyl) propanethioate

1-{[(furan-2-yl)methyl]sulphanyl}propan-1-one

S-(2-Furanylmethyl) propanethioate is a flavouring ingredient. Flavouring ingredient

Benzyl methyl disulfide

[(Methyldisulphanyl)methyl]benzene

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.

(1-Hydroxy-3-oxopropan-2-yl) dihydrogen phosphate

(1-Hydroxy-3-oxopropan-2-yl) dihydrogen phosphoric acid

1,1,1,2,3,3,3-Heptafluoropropane

C3HF7 (169.996647)

2-Mercapto-3-furan-2-ylpropenoic acid

3-(furan-2-yl)-2-sulfanylprop-2-enoic acid

1,5-Dinitrocyclohexa-1,4-diene

1,6-Dinitrocyclohexa-1,4-diene

AlH12KO4Si (169.99573220000002)

Aluminium potassium silicate

Alumane tetrahydric acid potassium silane

Anticaking agent

2,3,4-Trihydroxybenzoic acid

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.

p-Anisoyl chloride

4-Methoxybenzoyl chloride

4-chloro-3-methoxybenzaldehyde

2-amino-4-chlorobenzamide

ethylpropyldichlorosilane

Foetithiphene A

Benzyl methyl sulfone

4-Chlorophenylurea

1-(4-Chlorophenyl)urea

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

Tetrahydroharnsaure

3-Methoxybenzoyl chloride

3-Chloro-4-methoxybenzaldehyde

SCHEMBL18381117

Gallic Acid

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].

DL-Glyceraldehyde 3-phosphate

DL-Glyceraldehyde 3-phosphate solution

Diethylthiophosphate

C4H11O3PS (170.0166506)

DIHYDROXYACETONE PHOSPHATE

A member of the class of glycerone phosphates that consists of glycerone bearing a single phospho substituent.

Thiadone

5-(Trifluoromethyl)-1,3,4-thiadiazol-2(3H)-one

C3HF3N2OS (169.9761692)

CONFIDENCE standard compound; INTERNAL_ID 2339

DHAP

Glycerol 2-phosphate

[C3H7O6P]2- (169.9980252)

DL-Glyceraldehyde 2-Phosphate

Phloroglucinic acid

2,4,6-Trihydroxybenzene carboxylic acid

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].

2,5-Dimethyl-3-furanthiol acetate

Ethanethioic acid, S-(2,5-dimethyl-3-furanyl) ester

FEMA 3347

Propanethioic acid, S-(2-furanylmethyl) ester

Benzyldithiomethane

Methyl phenylmethyl disulfide, 9ci

2-oxo-3-thiophen-2-ylpropanoic acid

2-[DI(METHYLTHIO)METHYLIDENE]MALONONITRILE

C6H6N2S2 (169.9972396)

7-Chloro-6-fluoro-1H-pyrrolo[3,2-b]pyridine

4-Chloro-3-fluoro-1H-pyrrolo[2,3-b]pyridine

(2-Fluorophenyl)(hydroxy)acetic acid

Methyl 3-chlorobenzoate

4-Pyrimidinecarboxylicacid,1,6-dihydro-5-hydroxy-6-oxo-,methylester(9CI)

(2-Carboxyethyl)dimethylsulfonium chloride

3-CHLOROPHENYLACETATE

3-Chlorophenyl acetate

Benzyl chloroformate

1-Methyl-4-(methylsulfonyl)benzene

Phenoxyacetyl chloride

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

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

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

3,5-Diethynylbenzoic acid

C11H6O2 (170.03677760000002)

o-tolyl chloroformate

1-Bromo-3-chloro-2-methylpropane

3-Fluoromandelic acid

2-Chloro-N-methylisonicotinamide

2-Chloro-5-methylbenzoic acid

1-(2-Fluorophenyl)thiourea

C7H7FN2S (170.0313954)

3-Chloro-4-methylbenzoic acid

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

6-Mercaptopurine monohydrate

C5H6N4OS (170.0262306)

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.

4-Chlorothieno[2,3-d]pyrimidine

(2-Fluoro-4-hydroxyphenyl)acetic acid

2-methoxy-4-nitro-1-oxidopyridin-1-ium

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

Ethyl 2-thienylacetate

Methyl orotate

6-amino-5-nitroso-3-methyluracil

2-Amino-5-chlorobenzamide

Methyl 3-fluoro-4-hydroxybenzoate

Benzyl bromide

bromomethylbenzene

1H-Imidazole-2-carboxylicacid,4,5-dihydro-4,5-dioxo-,ethylester(9CI)

4-chlorobenzhydrazide

4-fluorophenoxyacetic acid

3-Chlorophenylacetic acid

TCMDC-123469

1-(3-fluorophenyl)-2-thiourea

C7H7FN2S (170.0313954)

Dichloro(isobutyl)methylsilane

4-Chloro-N-hydroxybenzenecarboximidamide

(3-Fluorophenoxy)acetic acid

5-Chloro-2-methylbenzoic acid

4-Fluorophenylthiourea

C7H7FN2S (170.0313954)

Thiophene-3-ol, tetrahydro-4-chloro-, 1,1-dioxide

C4H7ClO3S (169.9804422)

4-Chlorothieno[3,2-d]pyrimidine

5-Pyrimidineaceticacid, 1,2,3,4-tetrahydro-2,4-dioxo-

2,4-dimethoxybenzenethiol

Methyl 3-fluoro-5-hydroxybenzoate

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

Tetrahydrofuran-3-sulfonyl chloride

C4H7ClO3S (169.9804422)

Dimethylmethylthiomethylphosphonate

C4H11O3PS (170.0166506)

5-Chloro-2-hydroxyacetophenone

Potassium monoethyl malonate

C5H7KO4 (169.9981402)

4-Amino-2-chloro-3-fluorobenzonitrile

5,6-dihydroxycyclohex-5-ene-1,2,3,4-tetraone

C6H2O6 (169.9851392)

Methyl-3-(2-thienyl)=propionate

Acetic acid, [(5-methyl-3-isoxazolyl)amino]oxo- (9CI)

C5H5ClF2O2 (169.99461240000002)

1-chloro-1,1-difluoro-2,4-pentanedione

3,3-DICHLORO-2-HYDROXYTETRAHYDROPYRAN

6-Carboxymethyluracil

4-Ethyl-5-methylthiophene-3-carboxylic acid

4-CHLORO-6-FLUORO-1H-BENZO[D]IMIDAZOLE

2-amino-5-nitrobenzenethiol

4-Amino-2-chloro-5-fluorobenzonitrile

C7H4F2N2O (170.02916779999998)

6-(difluoromethoxy)nicotinonitrile

3-AZABICYCLO[3.1.0]HEXAN-6-AMINE

C5H12Cl2N2 (170.0377492)

6-methyl-5-nitro-1H-pyridine-2,4-dione

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

2-Chloro-5-methoxybenzaldehyde

methyl 4,5-dimethylthiophene-2-carboxylate

2-Fluoro-5-hydroxy-4-methylbenzoic acid

Methyl 3-fluoro-2-hydroxybenzoate

5,5,5-trifluoro-4-oxopentanoicacid

C5H5F3O3 (170.0190776)

3-methylphenyl chloroformate

2-Chlorophenylaceticacid

2-Chlorophenylacetic acid

3-Chlorobenzhydrazide

3-Fluoro-4-methoxybenzoic acid

5-Chloro-2-methoxybenzaldehyde

4-Chloro-3-methylbenzoic acid

Methyl 4-fluoro-2-hydroxybenzoate

2-(Methylsulfanyl)-4-pyrimidinecarboxylic acid

1-Chloro-2-methylpropyl chloroformate

1h-heptafluoropropane

Propane, 1,1,1,2,2,3,3-heptafluoro-

C3HF7 (169.996647)

4-Bromo-1H-pyrrole-2-carbonitrile

C5H3BrN2 (169.94795779999998)

2-Acetyl-3-thienylboronic acid

2-((6-OXO-1,6-DIHYDROPYRIDAZIN-3-YL)OXY)ACETIC ACID

2-Chlorothiazolo[5,4-b]pyridine

6-chloro-N-methylpyridine-3-carboxamide

2-CARBOXYLATE-1-METHYL-3-NITROPYRROLE

bromomethylbenzene

4-Methoxy-5-nitro-2-pyridinol

(5-Acetyl-2-thienyl)boronic acid

C5H3ClN4O (169.99953779999998)

6-CHLORO-[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-3(2H)-ONE

5,6-DIHYDROXY-2-METHYL-PYRIMIDINE-4-CARBOXYLIC ACID

5-Acetyl-2-thiophenecarboxylic acid

6-chloro-5-fluorobenzimidazole

1H-PYRAZOLE-3,5-DIAMINE DIHYDROCHLORIDE

C3H8Cl2N4 (170.0125988)

2,5-Dimethoxythiophenol

4-Fluoromandelic Acid

2-Fluoro-5-methoxybenzoic acid

4-sulfanylbutane-1-sulfonic acid

C4H10O3S2 (170.007135)

3,4-DIMETHOXYTHIOPHENOL

1,3-Phenylenedimethanethiol

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

C9H8ClF (170.029853)

(3-Chloro-4-methylphenyl)boronic acid

methyl 4-nitro-1H-pyrrole-2-carboxylate

4-aMino-2-chlorobenzaMide

4-methyl-2,6-dioxo-3H-pyrimidine-5-carboxylic acid

2-(3,6-dioxo-2H-pyridazin-1-yl)acetate

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

4-Nitro-1H-pyrrole-2-carbohydrazide

2-CHLOROBENZAMIDEOXIME

6-Chloro-8-fluoroimidazo[1,2-a]pyridine

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

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

4-Chloro-6-fluoro-1H-indazole

Ethyl 2,3-dichloropropionate

2-ethynyl trifluorotoluene(2-(trifluoromethyl)phenylacetylene)

3-Ethynylbenzotrifluoride

2-Methyl-2-(2-thienyl)-1,3-dioxolane

1-Bromomethyl-2,2-difluorocyclopropane

C4H5BrF2 (169.9542654)

3-Chlorobenzamidoxime

[3-(chloromethyl)phenyl]boronic acid

(2-Pyrimidylthio)acetic acid

4-(2-Thienyl)butyric acid

4-(2-Thienyl)butanoic acid

phosphorodiamidic chloride, tetramethyl-

C4H12ClN2OP (170.0375742)

4-Fluoro-2-methoxybenzoic acid

5-(Chloromethyl)-1,3-benzodioxole

3,4-Dimethoxy thiophenol

4-Fluoro-m-anisic acid

1,2-Dichloro-4-ethynylbenzene

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

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

1H-Imidazole-4,5-dicarboxylicacid, 2-methyl-

Phenyl 2-chloroacetate

3-Chloropropyldimethylchlorosilane

(3-chloro-2-methylphenyl)boronic acid

Methyl 2-fluoro-3-hydroxybenzoate

S-2-Chloro-2-phenylacetic acid

Methyl 4,6-dihydroxypyridazine-3-carboxylate

2-Chloro-6-fluoroimidazo[1,2-a]pyridine

5-chlorothiazolo[5,4-b]pyridine

2-(4-formyl-3-Methylthiophen-2-yl)ethyl acetate

3-Chloro-5-methoxybenzaldehyde

3-CHLORO-4-HYDROXYACETOPHENONE

3-Fluoro-4-hydroxy-5-methoxybenzaldehyde

(5-Chloro-2-methylphenyl)boronic acid

2-Chloro-6-methoxybenzaldehyde

2-Chloro-N-pyridin-2-ylacetamide

2-CHLOROPHENYL ACETATE

3-Fluoro-5-methoxybenzoic acid

(Chloromethyl)(trimethoxy)silane

C4H11ClO3Si (170.0165966)

1-allyl-3-chloro-4-fluorobenzene

C9H8ClF (170.029853)

N-Methyl-4-chloropyridine-2-carboxamide

o-anisoyl chloride

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

3-Chloro-5-fluoro-1H-indazole

2-(2,4-dioxopyrimidin-1-yl)acetic acid

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

6-AMINO-2-METHYL-5-NITROPYRIMIDIN-4(1H)-ONE

6-METHYL-5-NITROPYRIDINE-2,4-DIOL

Methyl 2-fluoro-5-hydroxybenzoate

Ethyl (1R,5R,6S)-2-thiabicyclo[3.1.0]hex-3-ene-6-carboxylate

4-fluorophenylglyoxal hydrate

5-methylsulfanylpyrimidine-4-carboxylic acid

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

4-Chloro-2-methylphenylboronic acid

2-hydroxy-5-methylbenzoyl chloride

4-Hydroxy-6-methyl-3-nitro-2(1H)-pyridinone

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

Methyl 2-Formyl-4-Thiophenecarboxylate

Methyl 5-formylthiophene-2-carboxylate

4-chlorobutyl chloroformate

5-acetyl-1,3-diazinane-2,4,6-trione

Dichloroisobutylmethylsilane

butylmethyldichlorosilane

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

(2-Chloro-3-methylphenyl)boronic acid

2-Chlorothiazolo[4,5-c]pyridine

2-Chloro-7-fluoro-1H-benzo[d]imidazole

2-Chlorothieno[2,3-d]pyrimidine

3-Methoxy-5-nitropyridin-2-ol

2-Hydroxy-6-methoxy-3-nitropyridine

2-(methylthio)pyrimidine-5-boronic acid

C5H7BN2O2S (170.0321272)

2-(2-Fluorophenyl)-2-hydroxyacetic acid

6-Amino-3-chloro-2-fluorobenzonitrile

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

1-Bromo-4-chlorobutane

2-Bromotoluene

2-bromo-1-chloro-2-methylpropane

Methyl 4-fluoro-3-hydroxybenzoate

MTOB

C5H7NaO3S (170.0013592)

2-Chlorothiazolo[4,5-b]pyridine

3-Fluoro-4-hydroxyphenylacetic acid

Methyl 2-fluoro-6-hydroxybenzoate

3-acetylthiophene-2-carboxylic acid

C5H3ClN4O (169.99953779999998)

3-chloro-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,6-trien-5-one

Dithiosalicylic acid

C7H6OS2 (169.9860066)

D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

5-Pyrimidinecarboxylicacid, 1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-

6-CHLORO-4-(METHYLAMINO)NICOTINALDEHYDE

Ethyl 2-methylthiophene-3-carboxylate

C7H4F2N2O (170.02916779999998)

2H-Naphtho[1,8-bc]furan-2-one

C11H6O2 (170.03677760000002)

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

2-chloro-5-methylphenylboronic acid

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

C5H5F3O3 (170.0190776)

6-fluoro-1H-[1,3]thiazolo[5,4-b]pyridin-2-one

C6H3FN2OS (169.995012)

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

2-AMINO-5-NITRO-1,4-BENZENEDIOL

5-Propyl-thiophene-2-carboxylic acid

Sodium (2E)-3-phenylacrylate

C9H7NaO2 (170.0343722)

4-Bromotoluene

3-Bromotoluene

2-Fluoro-4-methoxybenzoic acid

4-CHLOROPHENOL ACETATE

5-Chloro-1,3-thiazol-2-amine hydrochloride (1:1)

C3H4Cl2N2S (169.9472244)

7-Chlorothieno[2,3-b]pyrazine

2-Chlorothieno[3,2-d]pyrimidine

4-Bromo-1,1-difluorobut-1-ene

C4H5BrF2 (169.9542654)

Urea,N-(2-chlorophenyl)-

5-(CHLOROMETHYL)-2-HYDROXYBENZALDEHYDE

2-Thiophenecarboxylic acid, 3-formyl-, methyl ester

2-Chloro-4-methoxybenzaldehyde

2-chloro-N-pyridin-3-ylacetamide

Ethyl 3-methylthiophene-2-carboxylate

3-chloro-9-oxido-8-oxa-7-aza-9-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraene

C6H3ClN2O2 (169.9883048)

Magnesium dipropionate

C6H10MgO4 (170.042956)

Hexafluoroisopropanol

C3D2F6O (170.01353775599998)

CHROMIUM (II) ACETATE DIHYDRATE

C4H6CrO4 (169.9671176)

7-Chlorothieno[3,2-d]pyrimidine

1,4-Bis(methylsulfanyl)benzene

6-chloro-N-methylpyridine-2-carboxamide

3-Chloro[1,2]thiazolo[5,4-b]pyridine

4-Chloro-2-methoxybenzaldehyde

BENZOIC ACID, 5-HYDROXY-2-MERCAPTO-

4-chloro-N-methylpyridine-3-carboxamide

5-Acetamido-1H-1,2,4-triazole-3-carboxylic acid

4-chloromethylphenylboronic acid

C5H3ClN4O (169.99953779999998)

2-chloro-9h-purin-6-ol

3-Chloro-5-methylphenylboronic acid

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

C3H11N2O4P (170.04564159999998)

fosamine-ammonium

2-(3,6-DIOXO-1,2,3,6-TETRAHYDROPYRIDAZIN-4-YL)ACETIC ACID

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

(Furfurylthio)acetone

Ethyl trifluoropyruvate

C5H5F3O3 (170.0190776)

P-TOLYL CHLOROFORMATE

2,2-Dichloropentanoic acid

1-METHANESULFONYL-2-METHYL-BENZENE

2-Chloro-3-methylbenzoic acid

1-Pentanesulfonyl chloride

2-Fluoro-5-(hydroxymethyl)benzoic acid

2-Chloro-4-methylbenzoic acid

benzyl carbonochloridate

3-Chloro-2-methoxybenzaldehyde

2-Chloro-6-methylbenzoic acid

(4-Chloro-3-methylphenyl)boronic acid

4-(Chloromethyl)benzoic acid

3-chloro-4-hydroxy-5-methylbenzaldehyde

2-Iodopropane

C3H7I (169.9592492)

1-Iodopropane

C3H7I (169.9592492)

3-(Chloromethyl)benzoic acid

4-oxohepta-2,5-dienedioic acid

2-chloro-6-methylpyridine-3-carboxamide

1,2-BENZENEDIMETHANETHIOL

Methyl 2-fluoro-4-hydroxybenzoate

1-bromo-2-chlorobutane

5-ISOPROPYLTHIOPHENE-3-CARBOXYLIC ACID

2-(Methylthio)pyrimidine-5-carboxylic acid

3-Chloro-2-methylbenzoic acid

5-chloro-2,1,3-benzothiadiazole

C8H11ClSi (170.03185159999998)

Chlorodimethylphenylsilane

ETHYL 3-THIOPHENEACETATE

Ethyl thiophene-3-acetate

4-Azidoaniline hydrochloride

C6H7ClN4 (170.0359212)

2,2-oxydiacetyl chloride

C4H4Cl2O3 (169.9537494)

Urea,N-(3-chlorophenyl)-

2-Chloro-N-methylnicotinamide

methyl p-tolyl sulfone

3-Methoxy-4-nitropyridine 1-oxide

2-Fluoro-6-hydroxy-3-methoxybenzaldehyde

5,6-DIHYDRO-4H-THIENO[2,3-B]THIOPYRAN-4-ONE

C7H6OS2 (169.9860066)

3-Thiophenecarboxylic acid, 5-methyl-, ethyl ester

methyl 3-ethylthiophene-2-carboxylate

2-Ethynyl trifluorotoluene

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

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

C9H8ClF (170.029853)

2-(Chloromethyl)benzoic acid

(3-acetylthiophen-2-yl)boronic acid

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

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

2,2-dimethylpropane-1-sulfonyl chloride

C4H8ClO3P (169.98995779999998)

(4R)-MONASTROL

2-chloro-n-hydroxy-benzamidine

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

METHYL 5-FLUORO-2-HYDROXYBENZOATE

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

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

3-FLUOROPHENYLGLYOXAL HYDRATE

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

Methyl 2-chlorobenzoate

(S)-2-DIMETHYLAMINO-1-PHENYLETHANOL

4-Hydroxy-2-chloroacetophenone

4-CHLORO-2-METHYLBENZOIC ACID

Methyl 4-chlorobenzoate

BENZENE, 1,4-DICHLORO-2-ETHYNYL-

Ethyl phenyl sulfone

5-Fluoro-2-methoxybenzoic acid

5-(Methoxycarbonyl)furan-2-boronic acid

C6H7BO5 (170.0386522)

Dehydrogenase, Glyceraldehyde Phosphate

BENZENE, 1,3-DICHLORO-2-ETHYNYL-

Dimethylpropiothetin

2-Fluoro-6-methoxybenzoic acid

bicyclo[1.1.1]pentane-1,3-diamine dihydrochloride

C5H12Cl2N2 (170.0377492)

[1,2,4triazolo[4,3-apyridin-7-amine

C6H7ClN4 (170.0359212)

2-(4-nitro-1H-pyrazol-1-yl)acetamide

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

3-Fluoro-2-methoxybenzoic acid

2-Deoxy-2,2-difluoro-D-erythro-pentofuranose

C5H8F2O4 (170.0390632)

3-THIOPHENEBUTANOIC ACID

3-Chloro-5-methylbenzoic acid

N-(4-Nitropyrazol-3-yl)-acetamide

4-Ethynyl-α,α,α-trifluorotoluene

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-hydroxyethylidene)- (9CI)

2-Fluoro-3-methoxybenzoic acid

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

6-Chlorooxazolo[4,5-b]pyridin-2(3H)-one

C6H3ClN2O2 (169.9883048)

3-Fluoro-5-hydroxy-4-methylbenzoic acid

trimethylsilyl dihydrogen phosphate

C3H11O4PSi (170.0164216)

2-Thiophenecarboxylic acid, 5-Methyl-, ethyl ester

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

5-NITRO-2-METHYLTHIOPYRIDINE

(4S,6S)-5,6-Dihydro-4-hydroxy-6-methylthieno[2,3-b]thiopyran-7,7-dioxide

C7H6OS2 (169.9860066)

1-METHYL-4-NITRO-1H-PYRROLE-2-CARBOXYLIC ACID

1-Methylimidazole-4,5-dicarboxylic Acid

C4H2ClF3N2 (169.98585980000001)

2,1,3-Benzoxadiazole,5-chloro-, 1-oxide

C6H3ClN2O2 (169.9883048)

5-CHLORO-3-TRIFLUOROMETHYL-1H-PYRAZOLE

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

(2,6-DIMETHYLIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHANOL

Methyl 2,4-dihydroxypyrimidine-5-carboxylate

2-Chloro-3-Methoxybenzaldehyde

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

6-Hydroxy-1-methyl-2-oxo-1,2-dihydro-4-pyrimidinecarboxylic acid

5-ethyl-4-methylthiophene-2-carboxylic acid

1,4-Benzenedimethanethiol

1,4-Benzene dimethanethiol

3-Amino-4-chlorobenzamide

2-Fluoro-3-hydroxymethyl-benzoic acid

(4-Acetylthiophen-2-yl)boronic acid

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

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

7H-pyrrolo[2,3-d]pyrimidin-4-amine hydrochloride

C6H7ClN4 (170.0359212)

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

C4H2ClF3N2 (169.98585980000001)

5-Chloro-3-(trifluoromethyl)-1H-pyrazole

4-Amino-3-hydroxy-benzonitrile hydrochloride

4-fluoro-2-methylsulfanylbenzaldehyde

C8H7FOS (170.0201624)

Tetramethylphosphonium Bromide

C4H12BrP (169.9859942)

2-Chloro-6-fluoro-1H-benzo[d]imidazole

2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde

Chloromethyl benzoate

3,3-DICHLORO-2-METHOXYTETRAHYDROFURAN 98

1,2,3-BENZOTHIADIAZOLE, 6-CHLORO-

1,3-Dithiolane,1,1,3,3-tetraoxide

C3H6O4S2 (169.9707516)

5-propylthiophene-3-carboxylic acid

3,3-DICHLOROPIVALIC ACID

3-(Methoxycarbonyl)furan-2-boronic acid

C6H7BO5 (170.0386522)

2-Chloro-4-methylphenylboronic acid

1-METHYL-1H-PYRAZOLE-3,5-DICARBOXYLIC ACID

2-Chloro-4-methylnicotinamide

2-Ethoxy-4-hydroxythiazole-5-carbonitrile

2,4-Dichloro-1-ethynylbenzene

2-Amino-6-methyl-5-nitro-3H-pyrimidin-4-one

2-Methoxy-5-Nitro-4-Pyrimidinamine

6-Chloro-5-fluoro-1H-pyrrolo[2,3-b]pyridine

(R)-2-Hydroxy-3-sulfopropanoic acid

(2R)-2-phosphonooxypropanoic acid

L-glyceraldehyde 3-phosphate

Phosphonic acid, (3,4-dihydroxybutyl)-

C4H11O5P (170.03440859999998)

2-Mercapto-3-furan-2-ylpropenoic acid

Bis(2-chloroisopropyl) ether

C6H12Cl2O (170.0265162)

Methyl 3,3-dichloro-2-oxopropanoate

C4H4Cl2O3 (169.9537494)

Carboxymethyl(phosphonomethyl)azanium

C3H9NO5P+ (170.0218334)

Technetium Tc 99m Pertechnetate

H8O4Tc (170.04225680000002)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D019275 - Radiopharmaceuticals

Heptafluoropropane

1,1,1,2,3,3,3-Heptafluoropropane

C3HF7 (169.996647)

GALOP

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

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].

Cyclite

InChI=1\C7H7Br\c8-6-7-4-2-1-3-5-7\h1-5H,6H

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