Exact Mass: 109.9939

Exact Mass Matches: 109.9939

Found 128 metabolites which its exact mass value is equals to given mass value 109.9939, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

1,3-Benzenediol

Resorcinol, monocopper (2+) salt

C6H6O2 (110.0368)


1,3-Benzenediol, also known as resorcin or m-hydroquinone, belongs to the class of organic compounds known as resorcinols. Resorcinols are compounds containing a resorcinol moiety, which is a benzene ring bearing two hydroxyl groups at positions 1 and 3. 1,3-Benzenediol exists in all living organisms, ranging from bacteria to humans. 1,3-Benzenediol is a creamy, hawthorn, and musty tasting compound. 1,3-Benzenediol has been detected, but not quantified, in several different foods, such as alcoholic beverages, cereals and cereal products, coffee and coffee products, eggplants, and java plums. This could make 1,3-benzenediol a potential biomarker for the consumption of these foods. 1,3-Benzenediol is a potentially toxic compound. In addition, exogenous ochronosis is associated with prolonged exposure to resorcinol . Data regarding the specific mechanisms of action of resorcinol does not appear to be readily accessible in the literature. Nevertheless, the role played by iodide ions in the irreversible inactivation of the enzymes is not yet fully elucidated . Resorcinol works by helping to remove hard, scaly, or roughened skin. In particular, it appears that resorcinol indicated for treating acne, dermatitis, or eczema in various skin care topical applications and peels revolves around the compounds ability to precipitate cutaneous proteins from the treated skin . In LPO and TPO, the resulting π-cation radical of the porphyrin can isomerize to a radical cation with the radical in an aromatic side chain of the enzyme . In vitro and in vivo studies have demonstrated that resorcinol can inhibit peroxidases in the thyroid and subsequently block the synthesis of thyroid hormones and cause goiter . Present in roasted barley, cane molasses, coffee, beer and wine. Flavouring ingredient. 1,3-Benzenediol is found in many foods, some of which are cereals and cereal products, coffee and coffee products, alcoholic beverages, and java plum. D - Dermatologicals > D10 - Anti-acne preparations > D10A - Anti-acne preparations for topical use S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent

   

Catechol

InChI=1\C6H6O2\c7-5-3-1-2-4-6(5)8\h1-4,7-8

C6H6O2 (110.0368)


A benzenediol comprising of a benzene core carrying two hydroxy substituents ortho to each other. Acquisition and generation of the data is financially supported in part by CREST/JST.

   

Hydroquinone

Hydroquinone, lead (2+) salt (2:1)

C6H6O2 (110.0368)


Hydroquinone, also benzene-1,4-diol, is an aromatic organic compound which is a type of phenol, having the chemical formula C6H4(OH)2. Its chemical structure has two hydroxyl groups bonded to a benzene ring in a para position. Hydroquinone is commonly used as a biomarker for benzene exposure. The presence of hydroquinone in normal individuals stems mainly from direct dietary ingestion, catabolism of tyrosine and other substrates by gut bacteria, ingestion of arbutin containing foods, cigarette smoking, and the use of some over-the-counter medicines. Hydroquinone is a white granular solid at room temperature and pressure. The hydroxyl groups of hydroquinone are quite weakly acidic. Hydroquinone can lose an H+ from one of the hydroxyls to form a monophenolate ion or lose an H+ from both to form a diphenolate ion. Hydroquinone has a variety of uses principally associated with its action as a reducing agent which is soluble in water. It is a major component in most photographic developers where, with the compound Metol, it reduces silver halides to elemental silver. [HMDB]. Hydroquinone is found in many foods, some of which are kai-lan, agar, red bell pepper, and jostaberry. Hydroquinone, also known as benzene-1,4-diol, is an aromatic organic compound which is a type of phenol, having the chemical formula C6H4(OH)2. Its chemical structure has two hydroxyl groups bonded to a benzene ring in a para position. Hydroquinone is commonly used as a biomarker for benzene exposure. The presence of hydroquinone in normal individuals stems mainly from direct dietary ingestion, catabolism of tyrosine and other substrates by gut bacteria, ingestion of arbutin-containing foods, cigarette smoking, and the use of some over-the-counter medicines. Hydroquinone is a white granular solid at room temperature and pressure. The hydroxyl groups of hydroquinone are quite weakly acidic. Hydroquinone can lose an H+ from one of the hydroxyls to form a monophenolate ion or lose an H+ from both to form a diphenolate ion. Hydroquinone has a variety of uses principally associated with its action as a reducing agent which is soluble in water. It is a major component of most photographic developers where, with the compound Metol, it reduces silver halides to elemental silver. D020011 - Protective Agents > D011837 - Radiation-Protective Agents D020011 - Protective Agents > D000975 - Antioxidants D009676 - Noxae > D009153 - Mutagens D - Dermatologicals

   

Dimethyl selenide

Dimethylselenide, 75Se-labeled

C2H6Se (109.9635)


Constituent of Allium subspecies Dimethyl selenide is found in many foods, some of which are breadnut tree seed, buffalo currant, guava, and muskmelon. Dimethyl selenide is found in onion-family vegetables. Dimethyl selenide is a constituent of Allium species.

   

1,3-Dichloropropene

1,3-dichloro-1-Propene (acd/name 4.0)

C3H4Cl2 (109.969)


1,3-Dichloropropene, also known as Telone or simply 1,3-D, is a colorless liquid with a sweet smell. It exists as a mixture of the geometric isomers cis-1,3-dichloropropene and trans-1,3-dichloropropene. It dissolves in water and evaporates easily. It is used mainly in farming as a pesticide, specifically as a preplant fumigant and nematicide. It widely used in the US and other countries, but in the process of being phased out in the European Union. [HMDB] 1,3-Dichloropropene, also known as Telone or simply 1,3-D, is a colorless liquid with a sweet smell. It exists as a mixture of the geometric isomers cis-1,3-dichloropropene and trans-1,3-dichloropropene. It dissolves in water and evaporates easily. It is used mainly in farming as a pesticide, specifically as a preplant fumigant and nematicide. It widely used in the US and other countries, but in the process of being phased out in the European Union. D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

5-Methyl-2-furancarboxaldehyde

5-methyl-2-furancarboxyaldehyde

C6H6O2 (110.0368)


5-Methyl-2-furancarboxaldehyde, also known as 5-methyl-2-furfural or 2-formyl-5-methylfuran, belongs to the class of organic compounds known as aryl-aldehydes. Aryl-aldehydes are compounds containing an aldehyde group directly attached to an aromatic ring. 5-Methyl-2-furancarboxaldehyde is an almond, burnt sugar, and caramel tasting compound. 5-methyl-2-furancarboxaldehyde has been detected, but not quantified, in several different foods, such as green bell peppers, red bell peppers, pepper (c. frutescens), orange bell peppers, and pepper (c. annuum). This could make 5-methyl-2-furancarboxaldehyde a potential biomarker for the consumption of these foods. Isolated from brown algae and other plant sources, doubtless as a secondary production from saccharides. Flavouring ingredient. 5-Methyl-2-furancarboxaldehyde is found in many foods, some of which are pepper (c. frutescens), yellow bell pepper, red bell pepper, and pepper (c. annuum).

   

Formylphosphonate

Formylphosphonic Acid

CH3O4P (109.9769)


   

Glycerol alpha-monochlorohydrin

beta,Beta-dihydroxyisopropyl chloride

C3H7ClO2 (110.0135)


Glycerol alpha-monochlorohydrin is found in herbs and spices. By-product of vegetable protein hydrolysed by HCl. Identified in some soy sauce product D010575 - Pesticides > D002629 - Chemosterilants D016573 - Agrochemicals

   

Methyl methanesulfonate

Methanesulphonic acid methyl ester

C2H6O3S (110.0038)


D009676 - Noxae > D000477 - Alkylating Agents D009676 - Noxae > D009153 - Mutagens D000970 - Antineoplastic Agents

   

Pyrocatechol

Pyrocatechol suppliers in China

C6H6O2 (110.0368)


Pyrocatechol, often known as catechol or benzene-1,2-diol, is a benzenediol, with formula C6H4(OH)2. It was first prepared in 1839 by H. Reinsch by distilling catechin (the juice of Mimosa catechu). This colourless compound occurs naturally, but about 20000 tons are manufactured each year, mainly as precursors to pesticides, flavors, and fragrances. Its sulfonic acid is often present in the urine of many mammals. Small amounts of catechol occur naturally in fruits and vegetables, along with the enzyme polyphenol oxidase. Upon mixing the enzyme with the substrate and exposure to oxygen (as when a potato or apple is cut), the colorless catechol oxidizes to reddish-brown benzoquinone derivatives. The enzyme is inactivated by adding an acid, such as lemon juice, or by refrigeration. Excluding oxygen also prevents the browning reaction. Catechol melts at 28 °C and boils at 250 °C. It is employed in medicine as an expectorant. The dimethyl ether or veratrol is also used in medicine. Many other pyrocatechin derivatives have been suggested for therapeutic application. Pyrocatechol has also been found to be a microbial metabolite in Escherichia, Mycobacterium and Pseudomonas (PMID:19300498; PMID:25281236). Constituent of variety foodstuffs especies coffee, cocoa, bread crust, roasted malt and beer; Isolated from various plant sources and by hydrolysis of tannins (CCD). 1,2-Benzenediol is found in many foods, some of which are chervil, black raspberry, swede, and wasabi. CONFIDENCE standard compound; INTERNAL_ID 120

   

cis-1,3-DICHLOROPROPENE

(Z)-1,3-Dichloro-1-propene

C3H4Cl2 (109.969)


   

(E,E)-2,4-Hexadienedial

(2Z,4E)-hexa-2,4-dienedial

C6H6O2 (110.0368)


(E,E)-2,4-Hexadienedial is found in cereals and cereal products. (E,E)-2,4-Hexadienedial is a stress metabolite isolated from the leaves of the pseudocereal Chenopodium albu

   

Benzenethiol

Thiophenol, copper (+1) salt

C6H6S (110.019)


Benzenethiol is a flavouring agent Thiophenol is a chemical compound with the formula C6H5SH, and sometimes abbreviated as PhSH. The foul-smelling liquid is the principal aromatic thiol. The chemical structures of thiophenols are analogous to phenols except the oxygen atom in the hydroxyl group (-OH) bonded to the aromatic ring is replaced by a sulfur atom. The prefix thio- implies a sulfur-containing compound and when used before a root word name for a compound which would normally contain an oxygen atom, thio- commonly means that the oxygen atom is replaced by a sulfur atom. Thiophenols also describes a class of compounds formally derived from thiophenol itself. All have a sulfhydryl group (-SH) covalently bonded to an aromatic ring. The organosulfur ligand in medicine merthiolate is a thiophenol. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics Flavouring agent

   

S-Methyl methanesulfinothioate

Methanesulfinic acid, thio-, S-methyl ester (6ci,7ci,8ci)

C2H6OS2 (109.986)


S-Methyl methanesulfinothioate is found in garden onion. S-Methyl methanesulfinothioate is a constituent of Allium species. Constituent of Allium subspecies S-Methyl methanesulfinothioate is found in garden onion and onion-family vegetables.

   

2-Acetylfuran

1-(2-Furanyl)-ethanone (2-acetylfuran)

C6H6O2 (110.0368)


2-Acetylfuran, also known as 2-furylethanone or 2-acetofurone, belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R, where R = aryl group and R=alkyl group. 2-Acetylfuran is a sweet, almond, and balsamic tasting compound. 2-Acetylfuran is found, on average, in the highest concentration within kohlrabis. 2-Acetylfuran has also been detected, but not quantified, in several different foods, such as green vegetables, alcoholic beverages, cereals and cereal products, white mustards, and green bell peppers. Present in cooked apple, morello cherry, wine grapes, peach, strawberry, plum, rabbiteye blueberry, asparagus, kohlrabi, baked potato, pineapple, bread products, rice, yoghurt, wines, soybean, black tea and calamus (European origin). Contributes to aroma of many foods and beverages. It is used in flavour compositions. 2-Acetylfuran is found in many foods, some of which are orange bell pepper, brassicas, pepper (c. annuum), and fruits. 2-Acetylfuran (2-Furyl methyl ketone), an important flavour compound or intermediate in foods, is isolated from essential oils, sweet corn products, fruits and flowers. 2-Acetylfuran also can be formed from glucose and glycine by Maillard reaction. 2-Acetylfuran can be used to synthesis Cefuroxime[1][2].

   

2-Vinylthiophene

2-Ethenylthiophene, 9ci

C6H6S (110.019)


2-Vinylthiophene is a maillard produc

   

1,3,2lambda~6~-Dioxathietane-2,2-dione

1,3,2lambda~6~-Dioxathietane-2,2-dione

CH2O4S (109.9674)


   

cis-1,3-DICHLOROPROPENE

1,3-dichloro-1-Propene, (e)-isomer

C3H4Cl2 (109.969)


   

Diazomethyl ketone

1,3-didiazopropan-2-one

C3H2N4O (110.0229)


   

Ethanesulfonic acid

2-Ethanesulphonic acid

C2H6O3S (110.0038)


   

Ethylphosphonic acid

Ethylphosphonic acid

C2H7O3P (110.0133)


   

Hexa-2,4-dienedial

Hexa-2,4-dienedial

C6H6O2 (110.0368)


   

thiepine

thiepine

C6H6S (110.019)


   

(5Z)-5-ethylidenefuran-2(5H)-one|(Z)-5-Ethylidene-2(5H)-furanone|(Z)-5-ethylidene-2(5H)furanone

(5Z)-5-ethylidenefuran-2(5H)-one|(Z)-5-Ethylidene-2(5H)-furanone|(Z)-5-ethylidene-2(5H)furanone

C6H6O2 (110.0368)


   

2-METHYL-4H-PYRAN-4-ONE

2-METHYL-4H-PYRAN-4-ONE

C6H6O2 (110.0368)


   

Resorcine

Resorcinol

C6H6O2 (110.0368)


D - Dermatologicals > D10 - Anti-acne preparations > D10A - Anti-acne preparations for topical use S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent

   

5-Methyl-2-furancarboxaldehyde

5-Methylfuran-2-carbaldehyde;5-Methyl-2-furaldehyde

C6H6O2 (110.0368)


5-Methyl-2-furancarboxaldehyde, also known as 5-methyl-2-furfural or 2-formyl-5-methylfuran, belongs to the class of organic compounds known as aryl-aldehydes. Aryl-aldehydes are compounds containing an aldehyde group directly attached to an aromatic ring. 5-Methyl-2-furancarboxaldehyde is an almond, burnt sugar, and caramel tasting compound. 5-methyl-2-furancarboxaldehyde has been detected, but not quantified, in several different foods, such as green bell peppers, red bell peppers, pepper (c. frutescens), orange bell peppers, and pepper (c. annuum). This could make 5-methyl-2-furancarboxaldehyde a potential biomarker for the consumption of these foods. 5-methyl-2-furaldehyde is a member of furans and an aldehyde. It has a role as a Maillard reaction product, a human metabolite, an EC 2.2.1.6 (acetolactate synthase) inhibitor and a flavouring agent. 5-Methylfurfural is a natural product found in Campsis grandiflora, Castanopsis cuspidata, and other organisms with data available. 5-methyl-2-furancarboxaldehyde is a metabolite found in or produced by Saccharomyces cerevisiae. Isolated from brown algae and other plant sources, doubtless as a secondary production from saccharides. Flavouring ingredient. 5-Methyl-2-furancarboxaldehyde is found in many foods, some of which are pepper (c. frutescens), yellow bell pepper, red bell pepper, and pepper (c. annuum).

   

pyrocatechol

Pyrocatechol suppliers in China

C6H6O2 (110.0368)


   

Muconic dialdehyde

Muconic dialdehyde

C6H6O2 (110.0368)


   
   

D-D 92

trans-1,3-Dichloropropene

C3H4Cl2 (109.969)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

Dimethyl phosphonate

Dimethyl hydrogen phosphite

C2H7O3P (110.0133)


   

2-Vinylthiophene

2-Ethenylthiophene, 9ci

C6H6S (110.019)


   

Dimethyl thiosulfinate

Methanesulfinic acid, thio-, S-methyl ester (6ci,7ci,8ci)

C2H6OS2 (109.986)


   

Acetylfuran

5-17-09-00381 (Beilstein Handbook Reference)

C6H6O2 (110.0368)


2-Acetylfuran (2-Furyl methyl ketone), an important flavour compound or intermediate in foods, is isolated from essential oils, sweet corn products, fruits and flowers. 2-Acetylfuran also can be formed from glucose and glycine by Maillard reaction. 2-Acetylfuran can be used to synthesis Cefuroxime[1][2].

   

Thiofenol

Phenyl mercaptan [UN2337] [Poison]

C6H6S (110.019)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics

   

FAL 6:3;O

Muconic dialdehyde

C6H6O2 (110.0368)


   

(METHYLSULFAMOYL)AMINE

(METHYLSULFAMOYL)AMINE

CH6N2O2S (110.015)


   

4-Cyanothiazole

4-Cyanothiazole

C4H2N2S (109.9939)


   

BETA-HYDROXYPYRUVIC ACID LITHIUM SALT HYDRATE

BETA-HYDROXYPYRUVIC ACID LITHIUM SALT HYDRATE

C3H3LiO4 (110.0191)


   

3-VINYLTHIOPHENE

3-VINYLTHIOPHENE

C6H6S (110.019)


   

Sodiumtetrafluoroborate

Sodiumtetrafluoroborate

BF4Na (109.9927)


   

Dimethyl sulfite

Dimethyl sulfite

C2H6O3S (110.0038)


   

Ammonium dithiocarbamate

Ammonium dithiocarbamate

CH6N2S2 (109.9972)


   

sodium,2-oxopropanoate

sodium,2-oxopropanoate

C3H3NaO3 (109.998)


   

THIAZOLE-5-CARBONITRILE

THIAZOLE-5-CARBONITRILE

C4H2N2S (109.9939)


   

Sodium butyrate-1-13C

Sodium butyrate-1-13C

C4H7NaO2 (110.0344)


   

1,1,1-TRIFLUOROBUTENE-3

1,1,1-TRIFLUOROBUTENE-3

C4H5F3 (110.0343)


   

1,2-dichloropropene

1,2-dichloropropene

C3H4Cl2 (109.969)


   

1-bromo-1,1-dideuterioethane

1-bromo-1,1-dideuterioethane

C2H3BrD2 (109.97)


   

1-ethynylcyclopropane-1-carboxylic acid

1-ethynylcyclopropane-1-carboxylic acid

C6H6O2 (110.0368)


   

Lithium sulfate

Lithium sulfate

Li2O4S (109.9837)


   

aminoguanidine hydrochloride

aminoguanidine hydrochloride

CH7ClN4 (110.0359)


C471 - Enzyme Inhibitor > C29574 - Nitric Oxide Synthase Inhibitor D004791 - Enzyme Inhibitors

   

H-Gly-NH2.HCl

H-Gly-NH2.HCl

C2H7ClN2O (110.0247)


   

magnesium borate

magnesium borate

B2MgO4 (109.9833)


   

methyl chlorothiolformate

methyl chlorothiolformate

C2H3ClOS (109.9593)


   

Sodium butyrate-2,4-13C2

Sodium butyrate-2,4-13C2

C4H7NaO2 (110.0344)


   

Sodium butyrate-4-13C

Sodium butyrate-4-13C

C4H7NaO2 (110.0344)


   

2-METHYL-3-FURALDEHYDE

2-METHYL-3-FURALDEHYDE

C6H6O2 (110.0368)


   

Methyl Methylphosphonic Acid

Methyl Methylphosphonic Acid

C2H7O3P (110.0133)


   

POTASSIUM ACRYLATE

POTASSIUM ACRYLATE

C3H3KO2 (109.977)


   

1,1,1-trifluoro-2-butene

1,1,1-trifluoro-2-butene

C4H5F3 (110.0343)


   

ISOTHIAZOLE-3-CARBONITRILE

ISOTHIAZOLE-3-CARBONITRILE

C4H2N2S (109.9939)


   

3,3-Difluoropropanoic acid

3,3-Difluoropropanoic acid

C3H4F2O2 (110.0179)


   

2-chloroethyl methyl sulfide

2-chloroethyl methyl sulfide

C3H7ClS (109.9957)


   

Sodium butyrate

Sodium butyrate

C4H7NaO2 (110.0344)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent

   

2,3-Dichloropropene

2,3-Dichloropropene

C3H4Cl2 (109.969)


   

2-Methylthioethyl chloride

2-Methylthioethyl chloride

C3H7ClS (109.9957)


   

3-Methylfuran-2-carboxaldehyde 97

3-Methylfuran-2-carboxaldehyde 97

C6H6O2 (110.0368)


   

2-HYDROXYACETIMIDAMIDE

2-HYDROXYACETIMIDAMIDE

C2H7ClN2O (110.0247)


   

(2S)-3-Chlorpropan-1,2-diol

(2S)-3-Chlorpropan-1,2-diol

C3H7ClO2 (110.0135)


   

2,4-Hexadiyn-1,6-diol

2,4-Hexadiyn-1,6-diol

C6H6O2 (110.0368)


   

1-(3-Furyl)-1-ethanone

1-(3-Furyl)-1-ethanone

C6H6O2 (110.0368)


   

Sodium 2-methylpropanoate

Sodium 2-methylpropanoate

C4H7NaO2 (110.0344)


   

(R)-3-Chloro-1,2-propanediol

(R)-3-BOC-4-(METHOXYMETHYLCARBAMOYL)-2,2-DIMETHYLOXAZOLIDINE

C3H7ClO2 (110.0135)


   

Sodium butyrate-2-13C

Sodium butyrate-2-13C

C4H7NaO2 (110.0344)


   

Sodium butyrate-1,2-13C2

Sodium butyrate-1,2-13C2

C4H7NaO2 (110.0344)


   

methyl carbamimidate,hydrochloride

methyl carbamimidate,hydrochloride

C2H7ClN2O (110.0247)


   

Sodium pyruvate

Sodium 2-oxopropanoate

C3H3NaO3 (109.998)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Sodium 2-oxopropanoate (Sodium pyruvate), a three-carbon metabolite of Glucose, is a compound produced in the glycolytic pathway. Sodium 2-oxopropanoate is a free radical scavenger that can scavenge ROS[1][2].

   

Methyl carbamimidate hydrochloride (1:1)

Methyl carbamimidate hydrochloride (1:1)

C2H7ClN2O (110.0247)


   

2-Difluoroacetic acid methyl ester

2-Difluoroacetic acid methyl ester

C3H4F2O2 (110.0179)


   

2-chloro-1,3-propandiol

2-chloro-1,3-propandiol

C3H7ClO2 (110.0135)


   

2-Furanacetaldehyde

2-Furanacetaldehyde

C6H6O2 (110.0368)


   

1-chloro-4-fluorobutane

1-chloro-4-fluorobutane

C4H8ClF (110.0299)


   

1,1-DICHLOROPROPENE

1,1-DICHLOROPROPENE

C3H4Cl2 (109.969)


   

2-Cyanothiazole

2-Cyanothiazole

C4H2N2S (109.9939)


   

Sodium butyrate-13C4

Sodium butyrate-13C4

C4H7NaO2 (110.0344)


   

Dilithium dioxido(oxo)titanium

Dilithium dioxido(oxo)titanium

Li2O3Ti (109.9647)


   

propargyl acrylate

propargyl acrylate

C6H6O2 (110.0368)


   

1-Propanethiol,3-chloro- (8CI,9CI)

1-Propanethiol,3-chloro- (8CI,9CI)

C3H7ClS (109.9957)


   

2-(TRIFLUOROMETHYL)PROPENE

2-(TRIFLUOROMETHYL)PROPENE

C4H5F3 (110.0343)


   

2,2-Difluoropropionic acid

2,2-Difluoropropionic acid

C3H4F2O2 (110.0179)


   

4-Amino-1,2,5-oxadiazole-3-carbonitrile

4-Amino-1,2,5-oxadiazole-3-carbonitrile

C3H2N4O (110.0229)


   

1,1,2-trifluorobut-1-ene

1,1,2-trifluorobut-1-ene

C4H5F3 (110.0343)


   

Phenylphosphine

Phenylphosphine

C6H7P (110.0285)


   

Monomethyl phosphate

Monomethyl phosphate

CH3O4P-2 (109.9769)


   

Hexa-2,4-dienedial

Hexa-2,4-dienedial

C6H6O2 (110.0368)


D000890 - Anti-Infective Agents > D000935 - Antifungal Agents

   

thiepine

thiepine

C6H6S (110.019)


   

1,3-Cyclopentadiene-5-carboxylic acid

1,3-Cyclopentadiene-5-carboxylic acid

C6H6O2 (110.0368)


   

Artra

InChI=1\C6H6O2\c7-5-1-2-6(8)4-3-5\h1-4,7-8

C6H6O2 (110.0368)


D020011 - Protective Agents > D011837 - Radiation-Protective Agents D020011 - Protective Agents > D000975 - Antioxidants D009676 - Noxae > D009153 - Mutagens D - Dermatologicals

   

LS-2924

5-17-09-00404 (Beilstein Handbook Reference)

C6H6O2 (110.0368)


   

Acnomel

4-06-00-05658 (Beilstein Handbook Reference)

C6H6O2 (110.0368)


D - Dermatologicals > D10 - Anti-acne preparations > D10A - Anti-acne preparations for topical use S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent

   

1H-Pyrrole-2-carboxylate

1H-Pyrrole-2-carboxylate

C5H4NO2- (110.0242)


   

Aminomethylphosphonate

Aminomethylphosphonate

CH5NO3P- (110.0007)


   

Aminomethanesulfonate

Aminomethanesulfonate

CH4NO3S- (109.9912)


   

Iron hydroxide (fe(OH)3)

Iron hydroxide (fe(OH)3)

FeH6O3 (109.9666)


D006401 - Hematologic Agents > D006397 - Hematinics > D005290 - Ferric Compounds

   

(Hydroxymethyl)silanetriol

(Hydroxymethyl)silanetriol

CH6O4Si (110.0035)


   

3-Chloro-1,2-propanediol

3-Chloro-1,2-propanediol

C3H7ClO2 (110.0135)


D010575 - Pesticides > D002629 - Chemosterilants D016573 - Agrochemicals

   

trans-1,3-Dichloropropene

trans-1,3-Dichloropropene

C3H4Cl2 (109.969)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

METHYL METHANESULFONATE

METHYL METHANESULFONATE

C2H6O3S (110.0038)


D009676 - Noxae > D000477 - Alkylating Agents D009676 - Noxae > D009153 - Mutagens D000970 - Antineoplastic Agents

   

(Z)-1,3-Dichloropropene

(Z)-1,3-Dichloro-1-propene

C3H4Cl2 (109.969)


   

Dimethylselenide

Dimethyl selenide

C2H6Se (109.9635)


An organoselenium compound of two methyl groups covalently bound to a selenium.

   

Formylphosphonic Acid

Formylphosphonic Acid

CH3O4P (109.9769)


   

Ethanesulfonic acid

Ethanesulfonic acid

C2H6O3S (110.0038)


   

Thiophenol

Benzenethiol

C6H6S (110.019)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics

   

S-Methyl methanesulfinothioate

S-Methyl methanesulfinothioate

C2H6OS2 (109.986)


   

Ethylphosphonic acid

Ethylphosphonic acid

C2H7O3P (110.0133)


   

2-Acetylfuran

1-(Furan-2-yl)ethanone

C6H6O2 (110.0368)


2-Acetylfuran (2-Furyl methyl ketone), an important flavour compound or intermediate in foods, is isolated from essential oils, sweet corn products, fruits and flowers. 2-Acetylfuran also can be formed from glucose and glycine by Maillard reaction. 2-Acetylfuran can be used to synthesis Cefuroxime[1][2].

   

(E,E)-2,4-Hexadienedial

(E,E)-2,4-Hexadienedial

C6H6O2 (110.0368)


   

Pyrrole-2-carboxylate

Pyrrole-2-carboxylate

C5H4NO2 (110.0242)


   

methyl phosphate(2-)

methyl phosphate(2-)

CH3O4P (109.9769)


Dianion of methyl phosphate arising from deprotonation of both OH groups of the phosphate.

   

Methylfurancarboxaldehyde

Methylfurancarboxaldehyde

C6H6O2 (110.0368)


   

2- acetylfurfun

NA

C6H6O2 (110.0368)


{"Ingredient_id": "HBIN005134","Ingredient_name": "2- acetylfurfun","Alias": "NA","Ingredient_formula": "C6H6O2","Ingredient_Smile": "CC(=O)C1=CC=CO1","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32292","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-Cyclohexene-1,4-dione

NA

C6H6O2 (110.0368)


{"Ingredient_id": "HBIN005480","Ingredient_name": "2-Cyclohexene-1,4-dione","Alias": "NA","Ingredient_formula": "C6H6O2","Ingredient_Smile": "C1CC(=O)C=CC1=O","Ingredient_weight": "110.11 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40717","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "138275","DrugBank_id": "NA"}

   

e,e-2,4-hexadienedial

e,e-2,4-hexadienedial

C6H6O2 (110.0368)


   

furfurylaldehyde

furfurylaldehyde

C6H6O2 (110.0368)


   

5-ethylidenefuran-2-one

5-ethylidenefuran-2-one

C6H6O2 (110.0368)


   

(5z)-5-ethylidenefuran-2-one

(5z)-5-ethylidenefuran-2-one

C6H6O2 (110.0368)