Exact Mass: 170.0514

3,4-Dihydroxyphenylglycol, also known as DHPG or DOPEG, belongs to the class of organic compounds known as catechols. Catechols are compounds containing a 1,2-benzenediol moiety. 3,4-Dihydroxyphenylglycol is an extremely weak basic (essentially neutral) compound. 3,4-Dihydroxyphenylglycol exists in all living organisms, ranging from bacteria to plants to humans. It is a potent antioxidant (PMID: 30007612). In mammals, 3,4-Dihydroxyphenylglycol is the primary metabolite of norepinephrine and is generated through the action of the enzyme monoamine oxidase (MAO). DHPG is then further metabolized by the enzyme Catechol-O-methyltransferase (COMT) to 3-methoxy-4-hydroxyphenylglycol (MHPG). Within humans, 3,4-dihydroxyphenylglycol participates in a number of enzymatic reactions. In particular, 3,4-dihydroxyphenylglycol can be biosynthesized from 3,4-dihydroxymandelaldehyde; which is mediated by the enzyme alcohol dehydrogenase 1A. In addition, 3,4-dihydroxyphenylglycol and guaiacol can be converted into vanylglycol and pyrocatechol through its interaction with the enzyme catechol O-methyltransferase. Outside of the human body, 3,4-dihydroxyphenylglycol is found, on average, in the highest concentration in olives. High levels of DHPG (up to 368 mg/kg of dry weight) have been found in the pulp of natural black olives. This could make 3,4-dihydroxyphenylglycol a potential biomarker for the consumption of olives and olive oil. 3,4-Dihydroxyphenylglycol has been linked to Menkes disease (PMID: 19234788). DHPG level are lower in Menkes patients (3.57 ¬± 0.40 nM) than healthy infants 8.91 ¬± 0.77 nM). Menkes disease (also called ‚Äúkinky hair disease‚Äù) is an X-linked recessive neurodevelopmental disorder caused by defects in a gene that encodes a copper-transporting ATPase (ATP7A). Affected infants typically appear healthy at birth and show normal neurodevelopment for 2-3 months. Subsequently there is loss of milestones (e.g., smiling, visual tracking, head control) and death in late infancy or childhood (PMID: 19234788). 3,4-Dihydroxyphenylglycol (DOPEG) is a normal norepinephrine metabolite present in CSF, plasma and urine in humans (PMID 6875564). In healthy individuals there is a tendency for free DOPEG to increase and for conjugated DOPEG to decrease with age; plasmatic DOPEG levels are significantly lower in depressed patients as compared to healthy controls (PMID 6671452). DL-1-(3,4-Dihydroxyphenyl)-1,2-ethanediol is found in olive. 4-(1,2-Dihydroxyethyl)benzene-1,2-diol, a normal norepinephrine metabolite, is found to be associated with Menkes syndrome.

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].

penicillic acid

(2E)-3-methoxy-5-methyl-4-oxohexa-2,5-dienoic acid

D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins CONFIDENCE isolated standard

5-Ureido-4-imidazole carboxylate

5-ureidoimidazole-4-carboxylic acid

1,2-Dihydroxy-3-methylcyclohexa-3,5-dienecarboxylate

1,6-dihydroxy-5-methylcyclohexa-2,4-dienecarboxylic acid

1,6-Dihydroxy-4-methylcyclohexa-2,4-diene-1-carboxylic acid

1,2-Dihydroxy-6-methylcyclohexa-3,5-dienecarboxylate

1,6-dihydroxy-2-methylcyclohexa-2,4-dienecarboxylic acid

Herierin III

6-Methyl-2,5-dihydroxymethyl-gamma-pyranone III

Herierin III is found in mushrooms. Herierin III is a constituent of Hericium erinaceum (lions mane). Constituent of Hericium erinaceum (lions mane). Herierin III is found in mushrooms.

2,6-dimethoxybenzene-1,4-diol

Herierin IV

5-(1-Hydroxyethyl)-2-(hydroxymethyl)-(-)-4H-pyran-4-one

Herierin IV is found in mushrooms. Herierin IV is a constituent of Hericium erinaceum (lions mane). Constituent of Hericium erinaceum (lions mane). Herierin IV is found in mushrooms.

Furaneol acetate

2,5-Dimethyl-4-oxo-4,5-dihydrofuran-3-yl acetic acid

Furaneol acetate is used in meaty and caramel-type flavours. It is used in meaty and caramel-type flavours.

3,4-Methyleneadipic acid

3,4-dimethylidenehexanedioic acid

3,4-Methyleneadipic acid belongs to the family of Branched Fatty Acids. These are fatty acids containing a branched chain.

1Propylthiouracil

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

Dihydroxyphenylethyleneglycol

1-phenylethane-1,2,2,2-tetrol

Ethylene glycol diacrylate

Poly(ethylene glycol)-diacrylate macromer

D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials

n-propylthiouracil

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

Penicillic acid

3-Methoxy-5-methyl-4-oxo-2,5-hexadienoic acid

Dihydrofumigatin

3-methoxy-6-methylbenzene-1,2,4-triol

Dihydrofumigatin is a member of the class of compounds known as ubiquinols. Ubiquinols are coenzyme Q derivatives containing a 5, 6-dimethoxy-3-methylbenzene-1,4-diol moiety to which an isoprenyl group is attached at ring position 2(or 6). Dihydrofumigatin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Dihydrofumigatin can be found in ceylon cinnamon, which makes dihydrofumigatin a potential biomarker for the consumption of this food product.

Zanthopyranone

Nigrosporapyrone

C8H10O4

2,6-Dimethoxyhydroquinone

2,3,6-trihydroxy-4-methoxytoluene

Cyclohexene-1,2-dicarboxylic acid

AB 5046B

3,4,5-trihydroxybenzyl methyl ether

KBQQBFVBQXZPAS-UHFFFAOYSA-

fumigatol

5-Methoxy-2-(methoxymethyl)-4-pyranone

5-(hydroxymethyl)-2-methoxybenzene-1,3-diol

3,3a,7,7a-tetrahydro-6,7-dihydroxy-2(6H)-1-benzofuran-2-one

(4Z,6R,7R)-5-(2,3-dihydroxybutylidene)furan-2(5H)-one|(4Z,6R,7R)-6,7-dihydroxyocta-2,4-dien-4-lactone|versicolactone A

SCHEMBL7643331

methyl 1-hydroxy-6-oxocyclohex-2-enecarboxylate

2,5-dimethoxybenzene-1,3-diol

coriloxin

3,4-Epoxy-5-hydroxycyclohexene-1-carboxylic acid methyl ester

(1S,5R,6S)-5-hydroxy-3-methoxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one|cyclobotryoxide

2,5-Bis(hydroxymethyl)furan monoacetate

4-Ethoxy-6-(hydroxymethyl)-2H-pyran-2-one

(+)-5-acetoxymethyl-5-methylfuran-2-one

Tetrahydroharnsaure

Nitrile-3-Hydroxy-2-quinolinecarboxylic acid

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].

3,4-Dihydroxyphenylglycol

3,4-Dihydroxyphenylethyleneglycol

A tetrol composed of ethyleneglycol having a 3,4-dihydroxyphenyl group at the 1-position. 4-(1,2-Dihydroxyethyl)benzene-1,2-diol, a normal norepinephrine metabolite, is found to be associated with Menkes syndrome.

5-hydroxy-4-methoxy-5-prop-1-en-2-ylfuran-2-one

3,4-DIHYDROXYPHENYL GLYCOL

5-hydroxy-4-methoxy-5-prop-1-en-2-ylfuran-2-one_major

3,4-bis(methylene)-Hexanedioic acid

dechloro-Honaucin A

vinylic Honaucin A

Furaneol acetate

3(2H)-Furanone, 4-hydroxy-2,5-dimethyl-, acetate

Herierin III

6-Methyl-2,5-dihydroxymethyl-gamma-pyranone III

Herierin IV

5-(1-Hydroxyethyl)-2-(hydroxymethyl)-(-)-4H-pyran-4-one

WE 8:3;O2

2,4-Hexadienedioic acid 1-ethyl ester

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

Diethyl squarate

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

Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid monomethyl ester

2-(4-chlorophenyl)propan-1-ol

3,3,3-Trifluoro-2,2-dimethylpropionic acid methyl ester

BIS(HYDROXYMETHYL)PHENYLPHOSPHINE

5-Butyl-2-chloropyrimidine

Ethanedioic acid,1,2-di-2-propen-1-yl ester

2,3-DIMETHOXYHYDROQUINONE

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

2-Phenylethanimidamide hydrochloride (1:1)

4-CYANO-2-HYDROXYQUINOLINE

1-(Chloromethyl)-4-ethoxybenzene

3-hydroxyquinoline-2-carbonitrile

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

4-METHYLENE-CYCLOPENTANE-1,2-DICARBOXYLIC ACID

Ethyl 4,4,4-Trifluorobutyrate

3,5-Difluoropropiophenone

Dimethyl trans,trans-muconate

2,4-Hexadienedioicacid, 1,6-dimethyl ester, (2E,4E)-

Dimethyl 1-cyclobutene-1,2-dicarboxylate

ethyl phenylphosphinate

4-Cyclohexene-1,2-dicarboxylicacid

6-(Chloromethyl)-N,N-dimethylpyridin-2-amine

2-(6-chloropyridin-3-yl)propan-2-amine

isoindolin-2-amine hydrochloride

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

Benzeneethanol, a-(chloromethyl)-

3-CHLORO-6-METHYL-5-PROPYLPYRIDAZINE

6-amino-5-nitroso-3-methyluracil

2-fluoro-4-methyl-5-nitroaniline

diethylbut-2-indioat

TCMDC-123469

(2R,3S)-1-CARBOXY-2,3-DIHYDROXY-4-METHYLCYCLOHEXA-4,6-DIENE

4-methoxy-3-methylbenzyl chloride

3,4-difluoropropiophenone

1-Phenoxy-2-chloropropane

1,3-(2H4)Benzenedicarboxylic acid

C8H2D4O4 (170.0517)

4-Chloro-5-ethyl-2,6-dimethylpyrimidine

2,2,2-trifluoroethyl butyrate

Benzyl 2-Chloroethyl Ether

Acetic acid,2,2,2-trifluoro-, butyl ester

2-Fluoro-4-methoxyphenylboronic acid

TRIMETHYL-THIOPHEN-2-YLMETHYL-SILANE

C8H14SSi (170.0585)

4-Cyclohexene-1,2-dicarboxylicacid, (1R,2R)-rel-

Phthalic Acid-d4

C8H2D4O4 (170.0517)

2-CHLORO-5-ETHYLANISOLE

4-Hydroxychinolin-3-carbonitril

4-(1H-1,2,4-TRIAZOL-1-YL)BENZONITRILE

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

4-CHLORO-5-ISOPROPYL-6-METHYLPYRIMIDINE

2-(4-nitro-1H-imidazol-5-yl)guanidine

C4H6N6O2 (170.0552)

1-(4-chloro-2-methylphenyl)-1-methylhydrazine

1H-Imidazo[4,5-g]phthalazine(9CI)

2-Formyl-1H-indole-6-carbonitrile

3-Fluoro-5-(hydroxyMethyl)phenylboronic Acid

3-(Cyanoacetyl)benzonitrile

4-Methylbenzene-1-carboximidamide hydrochloride

1-(2-CHLOROPHENYL)-1-PROPANOL

2,4-Difluoropropiophenone

1-chloro-2-ethyl-4-methoxybenzene

6-(1H-Imidazol-1-yl)nicotinonitrile

Propanedinitrile,2-(2-phenylhydrazinylidene)-

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

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

ETHYL 4-OXO-3,4-DIHYDRO-2H-PYRAN-2-CARBOXYLATE

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

2-Amino-[1,8]naphthyridine-3-carbonitrile

1H-Imidazo[4,5-c][2,7]naphthyridine (9CI)

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

2-Aminoquinazoline-6-carbonitrile

(2-Fluoro-3-methoxyphenyl)boronic acid

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

(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

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

1-(4-FLUOROBENZYL)-2-CHLOROBENZIMIDAZOLE

6-Cyano-2-quinolone

6H-imidazo[4,5-g]cinnoline

8-hydroxyquinoline-2-carbonitrile

2-CHLORO-6-TERT-BUTYL PYRAZINE

1-allyl-3-vinylimidazolium chloride

3-AMINO-2-QUINOXALINECARBONITRILE

2,5-difluoropropiophenone

3-Fluoro-2-methyl-6-nitroaniline

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

5-NITRO-2,4,6-TRIAMINOPYRIMIDINE

C4H6N6O2 (170.0552)

Olpimedone

Ethyl 3,3,3-trifluoro-2-methylpropanoate

(3-Fluoro-4-(hydroxymethyl)phenyl)boronic acid

N-[(6-Chloro-3-pyridinyl)methyl]ethanamine

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

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

5-HYDROXYMETHYL-FURAN-2-CARBOXYLIC ACID ETHYL ESTER

4-(chloromethyl)-N,N-dimethylpyridin-2-amine

4-chlorophenelzine

3-Fluoro-4-methoxybenzeneboronic acid

2-Methylbenzamidine hydrochloride

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

DIMETHYL PHENYLPHOSPHONITE

trans,trans-1,4-diacetoxy-1,3-butadiene

1-(Chloromethyl)-2-Ethoxybenzene

2-Fluoro-6-methoxyphenylboronic acid

5-HYDROXYMETHYL-2-METHYL-FURAN-3-CARBOXYLIC ACID METHYL ESTER

(2-Fluoro-3-(hydroxymethyl)phenyl)boronic acid

5-Fluoro-2-hydroxymethylphenylboronic acid

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

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

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

5,5,5-Trifluoropentanoic acid methyl ester

4-fluoro-3-(hydroxymethyl)benzeneboronic acid

3-(2-Chlorophenyl)-1-propanol

3,4-DIHYDRO-2,2-DIMETHYL-4-OXO-2H-PYRAN-6-CARBOXYLIC ACID

5-propyl-2-thiouracil

Sodium phenolate hydrate (1:1:3)

C6H11NaO4 (170.0555)

4-Cyanobenzoylacetonitrile

2-oxotetrahydrofuran-3-yl methacrylate

3-(4-chlorophenyl)propanol

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

2-(4-ETHOXY-PHENYL)-1-METHYL-ETHYLAMINE HYDROCHLORIDE

2-FLUORO-N,4-DIHYDROXYBENZIMIDAMIDE

2-Fluoro-4-methyl-6-nitroaniline

4-Chloro-2-methyl-5-propylpyrimidine

(2-Fluoro-5-methoxyphenyl)boronic acid

5-CHLOROSALICYLALDEHYDE

1H-Imidazo[4,5-c][1,7]naphthyridine (9CI)

1H-Imidazo[4,5-c][1,5]naphthyridine (9CI)

1H-Imidazo[4,5-g]quinoxaline(8CI,9CI)

5-chloro-2-(ethylamino)aniline

Isoindolin-5-amine hydrochloride

2,6-Difluorophenylacetone

6-Isocyanatoquinoline

INDOLIN-1-AMINEHYDROCHLORIDE

6-(1H-PYRAZOL-1-YL)NICOTINONITRILE

4-Fluoro-5-methyl-2-nitroaniline

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

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

5,6,7,8-Tetrahydro-1,6-naphthyridine hydrochloride

1,2,3,4-Tetrahydro-2,7-naphthyridine hydrochloride

1H-Imidazo[4,5-g]quinazoline(9CI)

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

5-Ethylthiophene-3-carbohydrazide

3-Methylbenzenecarboximidamide hydrochloride

4-propoxy-pyrimidine-2-thiol

2,5-dimethyl-2,4-hexadienedioic acid

3-(3,5-difluorophenyl)propenol

5-Fluoro-2-methyl-4-nitroaniline

trimethyl-(5-methylthiophen-2-yl)silane

C8H14SSi (170.0585)

(4-Fluoro-2-methoxyphenyl)boronic acid

4,5-DIMETHOXYBENZENE-1,2-DIOL

2-propan-2-ylsulfonylethanol,hydrate

C5H14O4S (170.0613)

Magnesium dipropionate

C6H10MgO4 (170.043)

2-(5-Oxazolyl)benzonitrile

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

methyl 4-methoxy-2-oxocyclopent-3-ene-1-carboxylate

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

4-FLUORO-3-METHOXYPHENYLBORONIC ACID

fosamine-ammonium

C3H11N2O4P (170.0456)

4-fluoro-2-methyl-6-nitroaniline

2-Chloro-N,N-dimethyl-1,4-benzenediamine

1-(2-CHLOROETHYL)-4-METHOXYBENZENE

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

3-Fluoro-2-methoxyphenylboronic acid

(2-Chloro-4,6-dimethylphenyl)hydrazine

6,10-Dioxaspiro[4.5]decane-7,9-dione

1-(pyridin-3-yl)cyclopropanamine (Hydrochloride)

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

1-Cyclohexene-1,3-dicarboxylic acid (6CI,9CI)

4-chloro-2-methyl-6-propylpyrimidine

6,6-Dimethyl-5,7-dioxaspiro(2.5)octane-4,8-dione

1,4-Diacetoxy-2-butyne

5-phenyl-3h-[1,2,3]triazole-4-carbonitrile

4-Hydroxyquinoline-3-carbonitrile

2-Fluoro-5-(hydroxymethyl)phenylboronic acid

2,6-difluoropropiophenone

Propanedinitrile,2-benzoyl-

p-Phthalic acid

C8H2D4O4 (170.0517)

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

5-Fluoro-2-methyl-3-nitroaniline

3H-imidazo[4,5-f]quinazoline

2,4-DICHLOROPHENYLHYDRAZINE HYDROCHLORIDE

4-fluoro-N-methyl-2-nitroaniline

6,7-Dihydro-5H-cyclopenta[b]pyridin-7-aMine hydrochloride

4-CHLORO-2-ISOPROPYL-6-METHYLPYRIMIDINE

4-METHYL-2-OXOPENTANOIC ACID, SODIUM SALT, HYDRATE

C6H11NaO4 (170.0555)

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

2-(1,1-difluoroethyl)- Benzaldehyde

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

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

5-Fluoro-2-methoxybenzeneboronic acid

1-(4-Chloro-pyridin-2-yl)-1-methyl-ethylamine

2-Carboxy-1-cyclopentene-1-acetic acid

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

Benzeneazomalononitrile

3-Chloro-1-phenyl-1-propanol

1-(4-(DIFLUOROMETHYL)PHENYL)ETHANONE

dimethyl 2-prop-2-ynylpropanedioate

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

4-chloro-2-methyl-5-(1-methylethyl)pyrimidine

6-(2-FURYL)NICOTINONITRILE

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

3-Chloro-2,5-diethyl pyrazine

2-(1H-Pyrazol-1-yl)nicotinonitrile

2-(1H-Imidazol-1-yl)nicotinonitrile

(4-FLUORO-2-(HYDROXYMETHYL)PHENYL)BORONIC ACID

2-Fluoro-3-Methyl-6-Nitroaniline

2-(TERT-BUTYL)-4-CHLOROPYRIMIDINE

5-Hydroxyquinoline-8-carbonitrile

2-CYANOBENZOYLACETONITRILE

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

(±)-Ethyl 2,3,3-trifluorobutyrate

methyl methylphenylphosphinate

(1R,2S)-rel-Cyclohex-4-ene-1,2-dicarboxylic acid

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

1H-Imidazo[4,5-f]quinoxaline(9CI)

4-HYDROXY-5-CYANOQUINOLINE

5-Fluoroacenaphthylene

C12H7F (170.0532)

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

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

3-FLUORO-5-METHOXYPHENYLBORONIC 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

2-mercapto-6-propylpyrimidin-4-ol

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

2-Methoxy-5-Nitro-4-Pyrimidinamine

3,4-Dihydroxyphenylglycol, (R)-

2-[(3-Pyridinylamino)methylidene]propanedinitrile

4,5-Dimethoxybenzene-1,3-diol

3,5-Dimethoxybenzene-1,2-diol

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

3,1-Benzoxazepine-2-carbonitrile

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

Technetium Tc 99m Pertechnetate

H8O4Tc (170.0423)

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

15233-65-5

4-06-00-07684 (Beilstein Handbook Reference)

5-Hydroxy-4-methoxy-5-(1-methylethenyl)-2-furanone

Dihydrofumigatin

3,4-Dimethoxycatechol

hexaaquairon(III)

FeH18O6+9 (170.0453)

(1S,6R)-1,6-dihydroxy-4-methylcyclohexa-2,4-diene-1-carboxylic acid

Hexaoxidanium;iron(2+)

FeH18O6+8 (170.0453)

hexaaquairon(I)

FeH18O6+6 (170.0453)

(1R,6S)-1,6-dihydroxy-4-methylcyclohexa-2,4-diene-1-carboxylic acid

5-ureidoimidazole-4-carboxylic acid

1,6-dihydroxy-2-methylcyclohexa-2,4-dienecarboxylic acid

2,5-Dimethyl-4-oxo-4,5-dihydrofuran-3-yl acetate

Ethylene diacrylate

Ethylene glycol diacrylate

D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials

3,4-Methyleneadipic acid

1,6-dihydroxy-5-methylcyclohexa-2,4-dienecarboxylic acid

Dihydroxyphenylglycol

6-methoxy-3-methylbenzene-1,2,4-triol

1-(3,4-dimethoxyfuran-2-yl)ethanone

2-acetyl-3,5-dihydroxycyclohex-2-en-1-one

2-hydroxy-1-[5-(hydroxymethyl)furan-2-yl]propan-1-one

4-ethoxy-6-hydroxymethyl-α-pyrone

{"Ingredient_id": "HBIN010376","Ingredient_name": "4-ethoxy-6-hydroxymethyl-\u03b1-pyrone","Alias": "NA","Ingredient_formula": "C8H10O4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7404","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

6-methyl-2,5-dihydroxymethyl-gamma-pyranone(iii)