Exact Mass: 170.0265162

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

Propylthiouracil

6-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one

Propylthiouracil is only found in individuals that have used or taken this drug. It is a thiourea antithyroid agent. Propythiouracil inhibits the synthesis of thyroxine and inhibits the peripheral conversion of throxine to tri-iodothyronine. It is used in the treatment of hyperthyroidism. (From Martindale, The Extra Pharmacopeoia, 30th ed, p534)Propylthiouracil binds to thyroid peroxidase and thereby inhibits the conversion of iodide to iodine. Thyroid peroxidase normally converts iodide to iodine (via hydrogen peroxide as a cofactor) and also catalyzes the incorporation of the resulting iodide molecule onto both the 3 and/or 5 positions of the phenol rings of tyrosines found in thyroglobulin. Thyroglobulin is degraded to produce thyroxine (T4) and tri-iodothyronine (T3), which are the main hormones produced by the thyroid gland. Therefore propylthiouracil effectively inhibits the production of new thyroid hormones. H - Systemic hormonal preparations, excl. sex hormones and insulins > H03 - Thyroid therapy > H03B - Antithyroid preparations > H03BA - Thiouracils D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D013956 - Antithyroid Agents C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C885 - Antithyroid Agent D009676 - Noxae > D000963 - Antimetabolites KEIO_ID P055 Propylthiouracil (6-n-Propylthiouracil), a thioamide antithyroid agent, is an orally active thyroperoxidase and type-1 deiodinase (DIO1) inhibitor. Propylthiouracil can be used for the Graves disease and hyperthyroidism research[1].

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

5-Ureido-4-imidazole carboxylate

5-ureidoimidazole-4-carboxylic acid

AC1NOTCJ

Thiourocanic acid

CID 53297380

C6H10MgO4 (170.042956)

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

BIS(2-CHLORO-1-METHYLETHYL) ETHER

C6H12Cl2O (170.0265162)

1H-indole-3-carbonyl cyanide

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.

1Propylthiouracil

1-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one

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

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

n-propylthiouracil

3-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one

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

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

Nitrile-3-Hydroxy-2-quinolinecarboxylic acid

SCHEMBL18381117

indole-3-carbonyl nitrile

A member of the class of indoles that is 1H-indole which is substituted by a nitriloacetyl group at the 3 position.

propylthiouracil

6-Propyl-2-thiouracil

H - Systemic hormonal preparations, excl. sex hormones and insulins > H03 - Thyroid therapy > H03B - Antithyroid preparations > H03BA - Thiouracils D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D013956 - Antithyroid Agents C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C885 - Antithyroid Agent D009676 - Noxae > D000963 - Antimetabolites CONFIDENCE standard compound; INTERNAL_ID 324; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2811; ORIGINAL_PRECURSOR_SCAN_NO 2809 CONFIDENCE standard compound; INTERNAL_ID 324; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2808; ORIGINAL_PRECURSOR_SCAN_NO 2807 CONFIDENCE standard compound; INTERNAL_ID 324; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2807; ORIGINAL_PRECURSOR_SCAN_NO 2805 CONFIDENCE standard compound; INTERNAL_ID 324; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2876; ORIGINAL_PRECURSOR_SCAN_NO 2874 INTERNAL_ID 324; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2811; ORIGINAL_PRECURSOR_SCAN_NO 2808 CONFIDENCE standard compound; INTERNAL_ID 324; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2811; ORIGINAL_PRECURSOR_SCAN_NO 2808 CONFIDENCE standard compound; INTERNAL_ID 2385 CONFIDENCE standard compound; INTERNAL_ID 1224 CONFIDENCE standard compound; INTERNAL_ID 1166 Propylthiouracil (6-n-Propylthiouracil), a thioamide antithyroid agent, is an orally active thyroperoxidase and type-1 deiodinase (DIO1) inhibitor. Propylthiouracil can be used for the Graves disease and hyperthyroidism research[1].

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].

Diethylthiophosphate

C4H11O3PS (170.0166506)

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-ETHYLTHIO-5-METHYL-3H-PYRIMIDIN-4-ONE

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

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

2-Amino-5-fluoro-3-pyridinecarboxylic acid methyl ester

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-(4-chlorophenyl)propan-1-ol

(2-Carboxyethyl)dimethylsulfonium chloride

BIS(HYDROXYMETHYL)PHENYLPHOSPHINE

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

3-Fluoromandelic acid

4-(1,3-Oxazol-5-yl)benzonitrile

2-Chloro-N-methylisonicotinamide

4-CYANO-2-HYDROXYQUINOLINE

1-(Chloromethyl)-4-ethoxybenzene

3-hydroxyquinoline-2-carbonitrile

2-Oxo-1,2-dihydro-3-quinolinecarbonitrile

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.

3,5-Difluoropropiophenone

(2-Fluoro-4-hydroxyphenyl)acetic acid

ethyl phenylphosphinate

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

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

2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-6-YLMETHANOL

Benzeneethanol, a-(chloromethyl)-

Ethyl 2-thienylacetate

Methyl orotate

6-amino-5-nitroso-3-methyluracil

2-fluoro-4-methyl-5-nitroaniline

2-Amino-5-chlorobenzamide

Methyl 3-fluoro-4-hydroxybenzoate

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

4-chlorobenzhydrazide

4-fluorophenoxyacetic acid

3-Chlorophenylacetic acid

TCMDC-123469

4-methoxy-3-methylbenzyl chloride

1-(3-fluorophenyl)-2-thiourea

C7H7FN2S (170.0313954)

Dichloro(isobutyl)methylsilane

3,4-difluoropropiophenone

4-Chloro-N-hydroxybenzenecarboximidamide

1-Phenoxy-2-chloropropane

(3-Fluorophenoxy)acetic acid

5-Chloro-2-methylbenzoic acid

4-Fluorophenylthiourea

C7H7FN2S (170.0313954)

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

2,4-dimethoxybenzenethiol

1,3-(2H4)Benzenedicarboxylic acid

C8H2D4O4 (170.051716312)

Methyl 3-fluoro-5-hydroxybenzoate

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

Dimethylmethylthiomethylphosphonate

C4H11O3PS (170.0166506)

5-Chloro-2-hydroxyacetophenone

4-Amino-2-chloro-3-fluorobenzonitrile

Benzyl 2-Chloroethyl Ether

Methyl-3-(2-thienyl)=propionate

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

6-Carboxymethyluracil

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

Phthalic Acid-d4

C8H2D4O4 (170.051716312)

2-CHLORO-5-ETHYLANISOLE

4-Hydroxychinolin-3-carbonitril

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

2-amino-5-nitrobenzenethiol

4-Amino-2-chloro-5-fluorobenzonitrile

N-(2-aminoethyl)thiophene-2-carboxamide

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-Formyl-1H-indole-6-carbonitrile

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

3-(Cyanoacetyl)benzonitrile

Methyl 3-fluoro-2-hydroxybenzoate

5,5,5-trifluoro-4-oxopentanoicacid

C5H5F3O3 (170.0190776)

3-methylphenyl chloroformate

1-(2-CHLOROPHENYL)-1-PROPANOL

2-Chlorophenylaceticacid

2-Chlorophenylacetic acid

2,4-Difluoropropiophenone

3-Chlorobenzhydrazide

1-chloro-2-ethyl-4-methoxybenzene

3-Fluoro-4-methoxybenzoic acid

5-Chloro-2-methoxybenzaldehyde

4-Chloro-3-methylbenzoic acid

Methyl 4-fluoro-2-hydroxybenzoate

2-(Methylsulfanyl)-4-pyrimidinecarboxylic acid

4-Methoxy-6-methyl-2-(methylthio)pyrimidine

2-Acetyl-3-thienylboronic acid

2-(2,4-difluorophenyl)prop-2-en-1-ol

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

6-chloro-N-methylpyridine-3-carboxamide

2-CARBOXYLATE-1-METHYL-3-NITROPYRROLE

4-Methoxy-5-nitro-2-pyridinol

3-(3,4-DIFLUORO-PHENYL)-PROPIONALDEHYDE

(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

3-Formyl-1H-indole-6-carbonitrile

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

(1R)-3-chloro-1-phenylpropan-1-ol

(1R)-3-Chloro-1-phenyl-propan-1-ol

4-OXO-3,4-DIHYDROQUINOLINE-6-CARBONITRILE

3-(3-Chlorophenyl)-1-propanol

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

2-Oxo-1,2-Dihydroquinoline-7-Carbonitrile

1-(4-FLUOROBENZYL)-2-CHLOROBENZIMIDAZOLE

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

3-Ethynylbenzotrifluoride

6-Cyano-2-quinolone

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

8-hydroxyquinoline-2-carbonitrile

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)

2,5-difluoropropiophenone

4-Fluoro-2-methoxybenzoic acid

5-(Chloromethyl)-1,3-benzodioxole

3,4-Dimethoxy thiophenol

4-Fluoro-m-anisic acid

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

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

3-Fluoro-2-methyl-6-nitroaniline

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

Phenyl 2-chloroacetate

4-Chloro-3-ethyl-5-methyl-phenol

3-Chloropropyldimethylchlorosilane

(3-chloro-2-methylphenyl)boronic acid

Olpimedone

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

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

methyl 3-amino-5-fluoropyridine-2-carboxylate

Imidazo[1,2-a]indol-9-one

3-Chloro-5-methoxybenzaldehyde

2-(DIMETHYLAMINO)-4-METHYLTHIAZOLE-5-CARBALDEHYDE

3-CHLORO-4-HYDROXYACETOPHENONE

3-Fluoro-4-hydroxy-5-methoxybenzaldehyde

DIMETHYL PHENYLPHOSPHONITE

(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)

1-(Chloromethyl)-2-Ethoxybenzene

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

4-(1,3-Thiazol-2-yl)morpholine

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

1-Oxo-1,2-dihydroisoquinoline-4-carbonitrile

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

3-(2-Chlorophenyl)-1-propanol

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

5-propyl-2-thiouracil

Methyl 2-Formyl-4-Thiophenecarboxylate

Methyl 5-formylthiophene-2-carboxylate

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

4-Cyanobenzoylacetonitrile

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

3-Methoxy-5-nitropyridin-2-ol

2-Hydroxy-6-methoxy-3-nitropyridine

2-(methylthio)pyrimidine-5-boronic acid

C5H7BN2O2S (170.0321272)

3-(4-chlorophenyl)propanol

3-(4-Chlorophenyl)propan-1-ol

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

2-FLUORO-N,4-DIHYDROXYBENZIMIDAMIDE

6-Amino-3-chloro-2-fluorobenzonitrile

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

2-Fluoro-4-methyl-6-nitroaniline

5-CHLOROSALICYLALDEHYDE

Methyl 4-fluoro-3-hydroxybenzoate

MTOB

C5H7NaO3S (170.0013592)

2,6-Difluorophenylacetone

6-Isocyanatoquinoline

3-Fluoro-4-hydroxyphenylacetic acid

Methyl 2-fluoro-6-hydroxybenzoate

3-acetylthiophene-2-carboxylic acid

4-Fluoro-5-methyl-2-nitroaniline

C5H3ClN4O (169.99953779999998)

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

(S)-3-Chloro-1-phenyl-1-propanol

Pyrimidine, 4-ethoxy-2-(methylthio)-

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)

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

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

5-Propyl-thiophene-2-carboxylic acid

3-Thiophenecarboxylicacid,4,5-dimethyl-,hydrazide(9CI)

5-Ethylthiophene-3-carbohydrazide

Sodium (2E)-3-phenylacrylate

C9H7NaO2 (170.0343722)

4-propoxy-pyrimidine-2-thiol

2-Fluoro-4-methoxybenzoic acid

4-CHLOROPHENOL ACETATE

3-(3,5-difluorophenyl)propenol

5-Fluoro-2-methyl-4-nitroaniline

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

Magnesium dipropionate

C6H10MgO4 (170.042956)

Hexafluoroisopropanol

C3D2F6O (170.01353775599998)

1,4-Bis(methylsulfanyl)benzene

6-chloro-N-methylpyridine-2-carboxamide

2-(5-Oxazolyl)benzonitrile

1-(2-methylsulfanylpyrimidin-5-yl)ethanol

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

4-fluoro-2-methyl-6-nitroaniline

(Furfurylthio)acetone

Ethyl trifluoropyruvate

C5H5F3O3 (170.0190776)

P-TOLYL CHLOROFORMATE

1-METHANESULFONYL-2-METHYL-BENZENE

2-Chloro-3-methylbenzoic acid

1-Pentanesulfonyl chloride

1-(2-CHLOROETHYL)-4-METHOXYBENZENE

2-Butenethioamide, 2-cyano-3-ethoxy-

2-Fluoro-5-(hydroxymethyl)benzoic acid

2-Chloro-4-methylbenzoic acid

3-Formyl-1H-indole-4-carbonitrile

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

3-(Chloromethyl)benzoic acid

4-oxohepta-2,5-dienedioic acid

2-chloro-6-methylpyridine-3-carboxamide

1,2-BENZENEDIMETHANETHIOL

Methyl 2-fluoro-4-hydroxybenzoate

4-Hydroxyquinoline-3-carbonitrile

5-ISOPROPYLTHIOPHENE-3-CARBOXYLIC ACID

2-(Methylthio)pyrimidine-5-carboxylic acid

3-Chloro-2-methylbenzoic acid

C8H11ClSi (170.03185159999998)

Chlorodimethylphenylsilane

ETHYL 3-THIOPHENEACETATE

Ethyl thiophene-3-acetate

2,6-difluoropropiophenone

4-Azidoaniline hydrochloride

C6H7ClN4 (170.0359212)

Propanedinitrile,2-benzoyl-

Urea,N-(3-chlorophenyl)-

2-Chloro-N-methylnicotinamide

methyl p-tolyl sulfone

p-Phthalic acid

C8H2D4O4 (170.051716312)

3-Methoxy-4-nitropyridine 1-oxide

4,6-difluoro-2,3-dihydro-1H-inden-1-ol

2-Fluoro-6-hydroxy-3-methoxybenzaldehyde

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

methyl 3-ethylthiophene-2-carboxylate

2-Ethynyl trifluorotoluene

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

5-Fluoro-2-methyl-3-nitroaniline

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

2,4-DICHLOROPHENYLHYDRAZINE HYDROCHLORIDE

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

2,2-dimethylpropane-1-sulfonyl chloride

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

4-fluoro-N-methyl-2-nitroaniline

Ethyl phenyl sulfone

5-Fluoro-2-methoxybenzoic acid

5-(Methoxycarbonyl)furan-2-boronic acid

C6H7BO5 (170.0386522)

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)

5,6-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-OL

2-(1,1-difluoroethyl)- Benzaldehyde

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

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

METHYL 2-AMINO-6-FLUOROPYRIDINE-3-CARBOXYLATE

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)

3-Chloro-1-phenyl-1-propanol

2-Fluoro-3-methoxybenzoic acid

1-(4-(DIFLUOROMETHYL)PHENYL)ETHANONE

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

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

4-hydroxy-7-cyanoquinoline

2-AMINOPYRIDINE-6-CARBOXYLICACID

4-Hydroxyquinoline-6-carbonitrile

4-(methoxymethyl)benzyl chloride

1-(4-METHYL-2-(METHYLAMINO)THIAZOL-5-YL)ETHANONE

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

1-Methylimidazole-4,5-dicarboxylic Acid

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-(2-FURYL)NICOTINONITRILE

3-Formyl-1H-indole-5-carbonitrile

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

2-Fluoro-3-Methyl-6-Nitroaniline

5-Hydroxyquinoline-8-carbonitrile

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

2-CYANOBENZOYLACETONITRILE

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

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

C6H7ClN4 (170.0359212)

1-(4-chlorophenyl)propan-1-ol

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

4-Amino-3-hydroxy-benzonitrile hydrochloride

4-fluoro-2-methylsulfanylbenzaldehyde

C8H7FOS (170.0201624)

methyl methylphenylphosphinate

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

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

2-(chloromethyl)-1-methoxy-4-methylbenzene

Chloromethyl benzoate

4-HYDROXY-5-CYANOQUINOLINE

5-Fluoroacenaphthylene

C12H7F (170.0531754)

(4-ETHYL-5-OXO-TETRAHYDRO-FURAN-3-YL)-ACETALDEHYDE

5-propylthiophene-3-carboxylic acid

2-amino-4,5-dimethylthiophene-3-carboxamide

3-(Methoxycarbonyl)furan-2-boronic acid

C6H7BO5 (170.0386522)

2-Chloro-4-methylphenylboronic acid

Tyrphostin 8

4-Hydroxybenzylidenemalononitrile

D000970 - Antineoplastic Agents > D020032 - Tyrphostins Tyrphostin 8 is a tyrosine kinase, with an IC50 of 560 μM for EGFR kinase. Tyrphostin 8 is also a GTPase inhibitor. Tyrphostin 8 can inhibit the protein serine/threonine phosphatase calcineurin (IC50=21 μM)[1][2][3].

2,3-difluoropropiophenone

1-(2,3-difluoro-4-methylphenyl)ethanone

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

2-mercapto-6-propylpyrimidin-4-ol

2-Chloro-4-methylnicotinamide

2-Ethoxy-4-hydroxythiazole-5-carbonitrile

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

Phosphonic acid, (3,4-dihydroxybutyl)-

C4H11O5P (170.03440859999998)

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

Bis(2-chloroisopropyl) ether

C6H12Cl2O (170.0265162)

Benzene, 1-(1-chloroethyl)-4-methoxy-

3,1-Benzoxazepine-2-carbonitrile

2-Methyl-3-(2-Aminothiazolo)propanal

Carboxymethyl(phosphonomethyl)azanium

C3H9NO5P+ (170.0218334)

Technetium Tc 99m Pertechnetate

H8O4Tc (170.04225680000002)

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

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].

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