Exact Mass: 140.0402422

Exact Mass Matches: 140.0402422

Found 188 metabolites which its exact mass value is equals to given mass value 140.0402422, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Gentisyl alcohol

2,5-Dihydroxybenzyl alcohol

C7H8O3 (140.0473418)


An aromatic primary alcohol that is benzyl alcohol substituted by hydroxy groups at positions 2 and 5. CONFIDENCE Culture of Penicillium eurotium strain

   

2,3,5-Trihydroxytoluene

2,3,5-TRIHYDROXYTOLUENE

C7H8O3 (140.0473418)


   

SARIN

methyl(propan-2-yloxy)phosphinoyl fluoride

C4H10FO2P (140.0402422)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D009676 - Noxae > D011042 - Poisons > D002619 - Chemical Warfare Agents D004791 - Enzyme Inhibitors

   

4-Hydroxymethylcatechol

3,4-Dihydroxybenzyl alcohol

C7H8O3 (140.0473418)


   

2-Methylphloroglucinol

2-methylbenzene-1,3,5-triol

C7H8O3 (140.0473418)


   

2,4,5-Trihydroxytoluene

2,4,5-Trihydroxytoluene

C7H8O3 (140.0473418)


   

Ethyl maltol

3-Hydroxy-2-ethyl-laquo gammaraquo -pyrone

C7H8O3 (140.0473418)


Ethyl maltol, also known as 3-hydroxy-2-ethyl-4-pyrone or indium ethylmaltol, is a member of the class of compounds known as pyranones and derivatives. These compounds contain a pyran ring which bears a ketone. Ethyl maltol is soluble (in water) and a very weakly acidic compound (based on its pKa). Ethyl maltol is an organic compound that is a common flavourant in some confectioneries. It is related to the more common flavorant maltol by replacement of the methyl group with an ethyl group. It is a white solid with a sweet smell that can be described as caramelized sugar and cooked fruit (Wikipedia). Ethyl maltol is a flavour enhancer, flavouring agent, and a sweetener. It has 4-6X the potency of 3-hydroxy-2-methyl-4H-pyran-4-one. Flavour enhancer and flavouring agent, sweetener, 4-6 x potency of 3-Hydroxy-2-methyl-4H-pyran-4-one CNF60-X

   

2-Methoxy-1,3-benzenediol

1,3-Dihydroxy-2-methoxybenzene

C7H8O3 (140.0473418)


2-Methoxy-1,3-benzenediol, also known as 2-methoxyresorcinol or 2-O-methylpyrogallol, belongs to the class of organic compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. 2-Methoxy-1,3-benzenediol is an extremely weak basic (essentially neutral) compound (based on its pKa). BioTransformer predicts that 2-methoxy-1,3-benzenediol is a product of 1-(2,4-dihydroxy-3-methoxyphenyl)-2-(3-hydroxy-4-methoxyphenyl)propan-1-one metabolism via a keto-hydrolysis-pattern5 reaction occurring in human gut microbiota and catalyzed by an unspecified-gutmicro enzyme (PMID: 30612223).

   

3-methoxybenzene-1,2-diol

1,2-Dihydroxy-3-methoxybenzene

C7H8O3 (140.0473418)


3-methoxybenzene-1,2-diol is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 3-methoxyphenol. It is generated by cyp1a2 enzyme via a hydroxylation-of-benzene-ortho-to-edg reaction. This hydroxylation-of-benzene-ortho-to-edg occurs in humans.

   

Ethyl furoate

Ethyl furan-2-carboxylic acid

C7H8O3 (140.0473418)


Ethyl furoate belongs to the family of Furoic Acid Derivatives. These are organic compounds containing a furoic acid moiety, whose structure is characterized by a furan ring bearing a carboxylic acid group at the C2 or C3 carbon atom. Flavouring compound [Superscent]

   

2-Methyl-(3 or 5 or 6)-(methylthio)pyrazine (mixture of isomers)

2-Methyl-(3 or 5 or 6)-(methylthio)pyrazine (mixture of isomers)

C6H8N2S (140.0408168)


2-Methyl-3-(methylthio)pyrazine is found in coffee and coffee products. 2-Methyl-3-(methylthio)pyrazine is a constituent of coffee aroma and flavouring agent *FEMA 3208*, as mixture with regioisomers. Constituent of coffee aroma and flavouring agent *FEMA 3208*, as mixture with regioisomers. 2-Methyl-3-(methylthio)pyrazine is found in coffee and coffee products.

   

4-Methoxyresorcinol

4-methoxybenzene-1,3-diol

C7H8O3 (140.0473418)


   

Ethyl 3-furoate

Ethyl furan-3-carboxylic acid

C7H8O3 (140.0473418)


Ethyl 3-furoate belongs to the family of Furoic Acid Derivatives. These are organic compounds containing a furoic acid moiety, whose structure is characterized by a furan ring bearing a carboxylic acid group at the C2 or C3 carbon atom.

   

4-Methoxybenzene-1,2-diol

4-Methoxybenzene-1,2-diol

C7H8O3 (140.0473418)


   

2-Methoxyhydroquinone

2-Methoxyhydroquinone

C7H8O3 (140.0473418)


   

3,5-Dihydroxyanisole

Phloroglucinol monomethyl ether

C7H8O3 (140.0473418)


3,5-Dihydroxyanisole, also known as 5-methoxyresorcinol or flamenol, belongs to the class of organic compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. 3,5-Dihydroxyanisole is an extremely weak basic (essentially neutral) compound (based on its pKa). Outside of the human body, 3,5-dihydroxyanisole has been detected, but not quantified in, several different foods, such as annual wild rice, prairie turnips, thistles, grapefruit/pummelo hybrids, and pecan nuts. This could make 3,5-dihydroxyanisole a potential biomarker for the consumption of these foods. BioTransformer predicts that 3,5-dihydroxyanisole is a product of helichrysetin metabolism via a keto-hydrolysis-pattern5 reaction occurring in human gut microbiota and catalyzed by an unspecified-gutmicro enzyme (PMID: 30612223). 5-methoxybenzene-1,3-diol, also known as flamenol or 5-methoxyresorcinol, is a member of the class of compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. 5-methoxybenzene-1,3-diol is soluble (in water) and a very weakly acidic compound (based on its pKa). 5-methoxybenzene-1,3-diol can be found in a number of food items such as chinese mustard, malus (crab apple), broad bean, and nanking cherry, which makes 5-methoxybenzene-1,3-diol a potential biomarker for the consumption of these food products. C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent

   

Furfuryl acetate

(Furan-2-yl)methyl acetic acid

C7H8O3 (140.0473418)


Furfuryl acetate is found in alcoholic beverages. Furfuryl acetate is a flavouring ingredient. Furfuryl acetate is present in wheat bread, crisp bread, roasted onion, pork liver, beer, rum, cocoa, coffee, roasted filbert, roasted peanut, roasted almond, shoyu, sukiyake, liquorice and Bourbon vanill Furfuryl acetate is a flavouring ingredient. It is found in wheat bread, crisp bread, roasted onion, pork liver, beer, rum, cocoa, coffee, roasted filbert, roasted peanut, roasted almond, shoyu, sukiyake, liquorice and Bourbon vanilla. Furfuryl acetate can be used in the synthesis of 5-acetoxymethyl-2-vinylfuran and 5-hydroxymethyl-2-vinylfuran[1].

   

Pyrazineethanethiol

2-(pyrazin-2-yl)ethane-1-thiol

C6H8N2S (140.0408168)


Pyrazineethanethiol is a flavouring ingredient. Flavouring ingredient

   

2-Methyl-5-(methylthio)pyrazine

Phe-cycl(cys-tyr-TRP-orn-THR-pen)THR-NH2

C6H8N2S (140.0408168)


2-Methyl-5-(methylthio)pyrazine is a flavouring ingredient with roasted almond/hazelnut flavour. 2-Methyl-5-(methylthio)pyrazine is a component of FEMA 3208 together with regioisomers. Flavouring ingredient with roasted almond/hazelnut flavour. Component of FEMA 3208 together with regioisomers

   

2-Methyl-6-(methylthio)pyrazine

2-Methyl-6-(methylsulphanyl)pyrazine

C6H8N2S (140.0408168)


2-Methyl-6-(methylthio)pyrazine is a flavouring ingredient with roasted almond-hazelnut aroma. 2-Methyl-6-(methylthio)pyrazine is a component of FEMA 3208, together with regioisomers. Flavouring ingredient with roasted almond-hazelnut aroma. Component of FEMA 3208, together with regioisomers

   

1-Chloro-4-ethylbenzene

benzene, 1-chloro-4-ethyl-

C8H9Cl (140.0392744)


   

3,6-Dimethylpyrazine-2-thiol

3,6-dimethyl-1,2-dihydropyrazine-2-thione

C6H8N2S (140.0408168)


   

Cyclohepta-1,3,5-trione

cycloheptane-1,3,5-trione

C7H8O3 (140.0473418)


   

Epoformin

Desoxyepoxydon 2,3-Epoxy-4-hydroxy-6-methyl-5-cyclohexen-1-one

C7H8O3 (140.0473418)


   
   

Methyltriacetic lactone

3,6-DIMETHYL-4-HYDROXY-2-PYRONE

C7H8O3 (140.0473418)


   

5-Methoxymethyl furfural

5-(Methoxymethyl)-2-furaldehyde

C7H8O3 (140.0473418)


   

3,3-Thiodipropionitrile

3,3-Thiodipropionitrile

C6H8N2S (140.0408168)


   

SCHEMBL14491768

SCHEMBL14491768

C7H8O3 (140.0473418)


   

5-Methylpyrogallol

5-Methylpyrogallol

C7H8O3 (140.0473418)


   

3-Methoxy-2-methyl-4H-pyran-4-one

3-Methoxy-2-methyl-4H-pyran-4-one

C7H8O3 (140.0473418)


   

3,6-DIMETHYL-4-HYDROXY-2-PYRONE

4-Hydroxy-3,6-dimethyl-2H-pyran-2-one

C7H8O3 (140.0473418)


   

3,5-Dihydroxybenzyl alcohol

3,5-Dihydroxybenzyl alcohol

C7H8O3 (140.0473418)


   

OC1=C(OC=C(C1=O)C)C

OC1=C(OC=C(C1=O)C)C

C7H8O3 (140.0473418)


   

Ethylmethylmaleic anhydride

Ethylmethylmaleic anhydride

C7H8O3 (140.0473418)


   

3-(Hydroxymethyl)pyrocatechol

3-(Hydroxymethyl)pyrocatechol

C7H8O3 (140.0473418)


   

1-(5-methoxyfuran-2-yl)ethanone

1-(5-methoxyfuran-2-yl)ethanone

C7H8O3 (140.0473418)


   

SCHEMBL14491767

SCHEMBL14491767

C7H8O3 (140.0473418)


   

5-(methoxymethyl)furan-2-carbaldehyde

5-(methoxymethyl)furan-2-carbaldehyde

C7H8O3 (140.0473418)


   

Ketohypoglycin

Ketohypoglycin

C7H8O3 (140.0473418)


   

4-hydroxy-3,6-dimethylpyran-2-one

NCGC00381413-01!4-hydroxy-3,6-dimethylpyran-2-one

C7H8O3 (140.0473418)


   

3-METHOXYCATECHOL

3-METHOXYCATECHOL

C7H8O3 (140.0473418)


   

2-ethyl-3-hydroxy-4H-pyran-4-one

2-ethyl-3-hydroxy-4H-pyran-4-one

C7H8O3 (140.0473418)


   

2-Methoxyresorcinol

2-Methoxyresorcinol

C7H8O3 (140.0473418)


   

3-Methoxycatechol_major

3-Methoxycatechol_major

C7H8O3 (140.0473418)


   

2-Methoxyhydroquinone

2-Methoxyhydroquinone

C7H8O3 (140.0473418)


   

-pyrone

2-ethyl-3-hydroxy-4H-pyran-4-one

C7H8O3 (140.0473418)


   

2-methylthio-3,5-methylpyrazine

2-Methyl-(3 or 5 or 6)-(methylthio)pyrazine (mixture of isomers)

C6H8N2S (140.0408168)


   

Furfuryl acetate

2-Furanmethanol, 2-acetate

C7H8O3 (140.0473418)


Furfuryl acetate can be used in the synthesis of 5-acetoxymethyl-2-vinylfuran and 5-hydroxymethyl-2-vinylfuran[1].

   

Pyrazineethanethiol

2-(pyrazin-2-yl)ethane-1-thiol

C6H8N2S (140.0408168)


   

Ctopa

Phe-cycl(cys-tyr-TRP-orn-THR-pen)THR-NH2

C6H8N2S (140.0408168)


   

2-Methyl-6-(methylthio)pyrazine

2-Methyl-6-(methylsulfanyl)pyrazine

C6H8N2S (140.0408168)


   

HOHA lactone

4-Hydroxy-7-oxo-5-heptenoic acid lactone

C7H8O3 (140.0473418)


   

CIS-TETRAHYDRO-1H-CYCLOPENTA[C]FURAN-1,3(3AH)-DIONE

CIS-TETRAHYDRO-1H-CYCLOPENTA[C]FURAN-1,3(3AH)-DIONE

C7H8O3 (140.0473418)


   

METHYL 4-OXOCYCLOPENT-2-ENECARBOXYLATE

METHYL 4-OXOCYCLOPENT-2-ENECARBOXYLATE

C7H8O3 (140.0473418)


   

1-Cyclopentene-1-carboxylicacid,5-oxo-,methylester(9CI)

1-Cyclopentene-1-carboxylicacid,5-oxo-,methylester(9CI)

C7H8O3 (140.0473418)


   

3-Pyridinecarboxamide,2-fluoro-

3-Pyridinecarboxamide,2-fluoro-

C6H5FN2O (140.0385892)


   

5-Cyclopropyl-2-thiazolamine

5-Cyclopropyl-2-thiazolamine

C6H8N2S (140.0408168)


   

4-Cyclopropyl-2-thiazolamine

4-Cyclopropyl-2-thiazolamine

C6H8N2S (140.0408168)


   

poly(propylene glycol)

poly(propylene glycol)

C3H8O6 (140.0320868)


   

2-Pyrimidinamine, 4-nitro- (9CI)

2-Pyrimidinamine, 4-nitro- (9CI)

C4H4N4O2 (140.0334244)


   

GY1&R

(1-Chloroethyl)benzene

C8H9Cl (140.0392744)


   

5-Chloro-1,3-xylene

5-Chloro-1,3-xylene

C8H9Cl (140.0392744)


   

POLYPROPYLENE-GRAFT-MALEIC ANHYDRIDE, AV ERAGE MW CA. 9,100

POLYPROPYLENE-GRAFT-MALEIC ANHYDRIDE, AV ERAGE MW CA. 9,100

C7H8O3 (140.0473418)


   

2-Amino-5-fluoronicotinaldehyde

2-Amino-5-fluoronicotinaldehyde

C6H5FN2O (140.0385892)


   

(E)-2-(2-OXOCYCLOPENTYLIDENE)ACETIC ACID

(E)-2-(2-OXOCYCLOPENTYLIDENE)ACETIC ACID

C7H8O3 (140.0473418)


   

3-Amino-2-methylthiopyridine

3-Amino-2-methylthiopyridine

C6H8N2S (140.0408168)


   

3-(furan-3-yl)propanoic acid

3-(furan-3-yl)propanoic acid

C7H8O3 (140.0473418)


   

6-Fluoro-2-pyridinecarboxamide

6-Fluoro-2-pyridinecarboxamide

C6H5FN2O (140.0385892)


   

2-fluorophenylboronic acid

2-fluorophenylboronic acid

C6H6BFO2 (140.0444858)


   

o-Xylene, 4-chloro-

o-Xylene, 4-chloro-

C8H9Cl (140.0392744)


   

3-Chloro-o-xylene

3-Chloro-o-xylene

C8H9Cl (140.0392744)


   

5,6-Dihydro-4H-cyclopenta[d]thiazol-2-amine

5,6-Dihydro-4H-cyclopenta[d]thiazol-2-amine

C6H8N2S (140.0408168)


   

2,4-Dihydroxybenzyl alcohol

2,4-Dihydroxybenzyl alcohol

C7H8O3 (140.0473418)


   

5-Fluoro-2-pyridinecarboxamide

5-Fluoro-2-pyridinecarboxamide

C6H5FN2O (140.0385892)


   

6-ethyl-4-hydroxypyran-2-one

6-ethyl-4-hydroxypyran-2-one

C7H8O3 (140.0473418)


   

4-Chloro-m-xylene

4-Chloro-m-xylene

C8H9Cl (140.0392744)


   

2-THIOPHEN-3-YL-ACETAMIDINE

2-THIOPHEN-3-YL-ACETAMIDINE

C6H8N2S (140.0408168)


   

Sodium acetylacetonate hydrate

Sodium acetylacetonate hydrate

C5H9NaO3 (140.0449364)


   

2-(Methylthio)-5-aminopyridine

2-(Methylthio)-5-aminopyridine

C6H8N2S (140.0408168)


   

2,4-DIFLUORO-1-VINYLBENZENE

2,4-DIFLUORO-1-VINYLBENZENE

C8H6F2 (140.04375399999998)


   

2-ethenyl-1,4-difluorobenzene

2-ethenyl-1,4-difluorobenzene

C8H6F2 (140.04375399999998)


   

1-(2-ISOCYANO-ETHYL)-4-PYRIDIN-2-YL-PIPERAZINE

1-(2-ISOCYANO-ETHYL)-4-PYRIDIN-2-YL-PIPERAZINE

C7H8O3 (140.0473418)


   

4,5-dimethyl-2-furoic acid

4,5-dimethyl-2-furoic acid

C7H8O3 (140.0473418)


   

2-METHYL-5,6-DIHYDRO-4H-PYRROLO[3,4-D]THIAZOLE

2-METHYL-5,6-DIHYDRO-4H-PYRROLO[3,4-D]THIAZOLE

C6H8N2S (140.0408168)


   

3-(Hydroxymethyl)-1,2-benzenediol

3-(Hydroxymethyl)-1,2-benzenediol

C7H8O3 (140.0473418)


   

6,6-Dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione

6,6-Dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione

C7H8O3 (140.0473418)


   
   

Alanine, 3-amino-, hydrochloride (1:1)

2,3-Diaminopropanoic acid monohydrochloride

C3H9ClN2O2 (140.03525240000002)


Alanine, 3-amino-, hydrochloride (1:1). CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=54897-59-5 (retrieved 2024-07-09) (CAS RN: 54897-59-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). 2,3-Diaminopropanoic acid hydrochloride is an endogenous metabolite.

   

2-Fluoroisonicotinamide

2-Fluoroisonicotinamide

C6H5FN2O (140.0385892)


   

METHYL(PHENYL)PHOSPHINE OXIDE

METHYL(PHENYL)PHOSPHINE OXIDE

C7H9OP (140.0390994)


   

2-Hydroxypyrimidine-5-boronic acid

2-Hydroxypyrimidine-5-boronic acid

C4H5BN2O3 (140.039321)


   

2-THIOPHEN-2-YL-ACETAMIDINE

2-THIOPHEN-2-YL-ACETAMIDINE

C6H8N2S (140.0408168)


   

methyl 2-methyl-3-furoate

methyl 2-methyl-3-furoate

C7H8O3 (140.0473418)


   

3-Methyl-benzyl chloride

3-Methyl-benzyl chloride

C8H9Cl (140.0392744)


   

2-methylbenzyl chloride

2-methylbenzyl chloride

C8H9Cl (140.0392744)


   
   

4-AMino-2-(Methylthio)pyridine

4-AMino-2-(Methylthio)pyridine

C6H8N2S (140.0408168)


   

5-Hydroxypentanoic Acid Sodium Salt

5-Hydroxypentanoic Acid Sodium Salt

C5H9NaO3 (140.0449364)


   
   

4-Methylbenzyl chloride

4-Methylbenzyl chloride

C8H9Cl (140.0392744)


   

4-Methoxy-6-methyl-2H-pyran-2-one

4-Methoxy-6-methyl-2H-pyran-2-one

C7H8O3 (140.0473418)


   

5-OXO-CYCLOHEX-1-ENECARBOXYLIC ACID

5-OXO-CYCLOHEX-1-ENECARBOXYLIC ACID

C7H8O3 (140.0473418)


   

[1-(Trifluoromethyl)cyclopropyl]methanol

[1-(Trifluoromethyl)cyclopropyl]methanol

C5H7F3O (140.0448968)


   

5-Methyl-2-(methylthio)pyrimidine

5-Methyl-2-(methylthio)pyrimidine

C6H8N2S (140.0408168)


   

Propanenitrile,3,3-thiobis-

Propanenitrile,3,3-thiobis-

C6H8N2S (140.0408168)


   

trans-α,β-difluorostyrene

trans-α,β-difluorostyrene

C8H6F2 (140.04375399999998)


   

2-Oxabicyclo[3.1.0]hex-3-ene-6-carboxylicacid,methylester(7CI)

2-Oxabicyclo[3.1.0]hex-3-ene-6-carboxylicacid,methylester(7CI)

C7H8O3 (140.0473418)


   

4,5,5-Trifluoropent-4-en-1-ol

4,5,5-Trifluoropent-4-en-1-ol

C5H7F3O (140.0448968)


   

7-oxabicyclo[2.2.1]hept-2-ene-5-carboxylic acid

7-oxabicyclo[2.2.1]hept-2-ene-5-carboxylic acid

C7H8O3 (140.0473418)


   

4,5,6,7-TETRAHYDROTHIAZOLO[4,5-C]PYRIDINE

4,5,6,7-TETRAHYDROTHIAZOLO[4,5-C]PYRIDINE

C6H8N2S (140.0408168)


   

methyl 5-methyl-2-furoate

methyl 5-methyl-2-furoate

C7H8O3 (140.0473418)


   

3-fluoropyridine-4-carboxamide

3-fluoropyridine-4-carboxamide

C6H5FN2O (140.0385892)


   

4-(Methylthio)pyridin-2-amine

4-(Methylthio)pyridin-2-amine

C6H8N2S (140.0408168)


   
   

M-CYANOPHENOL

2-Methyl-3-(methylthio)pyrazine

C6H8N2S (140.0408168)


   

2-Chloro-1,4-dimethylbenzene

2-Chloro-1,4-dimethylbenzene

C8H9Cl (140.0392744)


   

phenyl-d5 isothiocyanate

phenyl-d5 isothiocyanate

C7D5NS (140.04565489)


   

1-Formyl-1H-1,2,3-triazole-4-carboxamide

1-Formyl-1H-1,2,3-triazole-4-carboxamide

C4H4N4O2 (140.0334244)


   

1-(5-Fluoropyrimidin-2-yl)ethanone

1-(5-Fluoropyrimidin-2-yl)ethanone

C6H5FN2O (140.0385892)


   

4,5-Dimethyl-2-pyrimidinethiol

4,5-Dimethyl-2-pyrimidinethiol

C6H8N2S (140.0408168)


   

6-amino-1,2,4-triazine-5-carboxylic acid

6-amino-1,2,4-triazine-5-carboxylic acid

C4H4N4O2 (140.0334244)


   

5-Isothiazol amine,3-cyclopropyl

5-Isothiazol amine,3-cyclopropyl

C6H8N2S (140.0408168)


   

Benzene,1-chloro-2-ethyl-

Benzene,1-chloro-2-ethyl-

C8H9Cl (140.0392744)


   

Thiopropylimidazole

Thiopropylimidazole

C6H8N2S (140.0408168)


   

2-amino-6-methylpyridine-3-thiol

2-amino-6-methylpyridine-3-thiol

C6H8N2S (140.0408168)


   
   

methyl 2-(furan-2-yl)acetate

methyl 2-(furan-2-yl)acetate

C7H8O3 (140.0473418)


   

Methyl 3-Methylfuran-2-carboxylate

Methyl 3-Methylfuran-2-carboxylate

C7H8O3 (140.0473418)


   

4-Fluorophenylboronic acid

4-Fluorobenzeneboronic acid

C6H6BFO2 (140.0444858)


   

3-Fluorobenzeneboronic acid

3-Fluorobenzeneboronic acid

C6H6BFO2 (140.0444858)


   

6,7-DIHYDROCYCLOPENTA[D][1,3]DIOXIN-5(4H)-ONE

6,7-DIHYDROCYCLOPENTA[D][1,3]DIOXIN-5(4H)-ONE

C7H8O3 (140.0473418)


   

Methyl 5-methylfuran-3-carboxylate

Methyl 5-methylfuran-3-carboxylate

C7H8O3 (140.0473418)


   

1-Chloro-3-ethylbenzene

1-Chloro-3-ethylbenzene

C8H9Cl (140.0392744)


   

2,5-dimethyl-3-furoic acid

2,5-dimethyl-3-furoic acid

C7H8O3 (140.0473418)


   

2-Amino-5-nitropyrimidine

2-Amino-5-nitropyrimidine

C4H4N4O2 (140.0334244)


   
   

CIS-1,3-CYCLOPENTANEDICARBOXYLIC ANHYDRIDE

CIS-1,3-CYCLOPENTANEDICARBOXYLIC ANHYDRIDE

C7H8O3 (140.0473418)


   

2-Pentanone,1,1,1-trifluoro-

2-Pentanone,1,1,1-trifluoro-

C5H7F3O (140.0448968)


   

2-Methyl-3-(methylthio)pyrazine

2-Methyl-3-(methylthio)pyrazine

C6H8N2S (140.0408168)


   

4-METHYL-2-(METHYLSULFANYL)PYRIMIDINE

4-METHYL-2-(METHYLSULFANYL)PYRIMIDINE

C6H8N2S (140.0408168)


   

5-(Methylsulfanyl)-2-pyridinamine

5-(Methylsulfanyl)-2-pyridinamine

C6H8N2S (140.0408168)


   

4-Fluoropicolinamide

4-Fluoropicolinamide

C6H5FN2O (140.0385892)


   

(2-Chloroethyl)benzene

(2-Chloroethyl)benzene

C8H9Cl (140.0392744)


   

2(3H)-Furanone, 4-ethynyldihydro-5-hydroxy-3-methyl- (9CI)

2(3H)-Furanone, 4-ethynyldihydro-5-hydroxy-3-methyl- (9CI)

C7H8O3 (140.0473418)


   

3-Pyridinecarboxamide,5-fluoro-

3-Pyridinecarboxamide,5-fluoro-

C6H5FN2O (140.0385892)


   

resorcinol-formaldehyde resin

resorcinol-formaldehyde resin

C7H8O3 (140.0473418)


   

4,6-Dimethyl-2-thiolpyrimidine

4,6-Dimethyl-2-thiolpyrimidine

C6H8N2S (140.0408168)


   

4-HYDROXY-5,6-DIMETHYL-2H-PYRAN-2-ONE

4-HYDROXY-5,6-DIMETHYL-2H-PYRAN-2-ONE

C7H8O3 (140.0473418)


   

3-Fluoropyridine-2-carboxamide

3-Fluoropyridine-2-carboxamide

C6H5FN2O (140.0385892)


   

1-Cyclopentene-1-carboxylicacid,3-oxo-,methylester(9CI)

1-Cyclopentene-1-carboxylicacid,3-oxo-,methylester(9CI)

C7H8O3 (140.0473418)


   

ALLYLSUCCINIC ANHYDRIDE

ALLYLSUCCINIC ANHYDRIDE

C7H8O3 (140.0473418)


   

2-methoxyphenylphosphine

2-methoxyphenylphosphine

C7H9OP (140.0390994)


   

sodium acetylacetonate

sodium acetylacetonate

C5H9NaO3 (140.0449364)


   

1H-Imidazole,2-(ethenylthio)-1-methyl-(9CI)

1H-Imidazole,2-(ethenylthio)-1-methyl-(9CI)

C6H8N2S (140.0408168)


   

5-Ethylfuran-2-carboxylic acid

5-Ethylfuran-2-carboxylic acid

C7H8O3 (140.0473418)


   

1,2-Cyclopentanedicarboxylic anhydride

1,2-Cyclopentanedicarboxylic anhydride

C7H8O3 (140.0473418)


   

3,5-DIMETHYL-FURAN-2-CARBOXYLIC ACID

3,5-DIMETHYL-FURAN-2-CARBOXYLIC ACID

C7H8O3 (140.0473418)


   

3-(2-Methylidenecyclopropyl)-2-oxopropanoic acid

3-(2-Methylidenecyclopropyl)-2-oxopropanoic acid

C7H8O3 (140.0473418)


D009676 - Noxae > D011042 - Poisons > D007005 - Hypoglycins

   

3,6-Dimethylpyrazine-2-thiol

3,6-Dimethylpyrazine-2-thiol

C6H8N2S (140.0408168)


   

1,1,1-Trifluoro-3-methylbutan-2-one

1,1,1-Trifluoro-3-methylbutan-2-one

C5H7F3O (140.0448968)


   
   
   

4H-Pyran-4-one, 2-methoxy-6-methyl-

4H-Pyran-4-one, 2-methoxy-6-methyl-

C7H8O3 (140.0473418)


   

824-46-4

InChI=1\C7H8O3\c1-10-7-4-5(8)2-3-6(7)9\h2-4,8-9H,1H

C7H8O3 (140.0473418)


   

AI3-23056

InChI=1\C7H8O3\c1-2-9-7(8)6-4-3-5-10-6\h3-5H,2H2,1H

C7H8O3 (140.0473418)


   

AI3-11016

InChI=1\C7H8O3\c1-6(8)10-5-7-3-2-4-9-7\h2-4H,5H2,1H

C7H8O3 (140.0473418)


Furfuryl acetate can be used in the synthesis of 5-acetoxymethyl-2-vinylfuran and 5-hydroxymethyl-2-vinylfuran[1].

   

1,4,5,6-Tetrahydro-6-oxonicotinate

1,4,5,6-Tetrahydro-6-oxonicotinate

C6H6NO3- (140.0347666)


   

(2e)-2-Ethylidene-4-Hydroxy-5-Methylfuran-3(2h)-One

(2e)-2-Ethylidene-4-Hydroxy-5-Methylfuran-3(2h)-One

C7H8O3 (140.0473418)


   

(2Z)-2-ethylidene-4-hydroxy-5-methylfuran-3-one

(2Z)-2-ethylidene-4-hydroxy-5-methylfuran-3-one

C7H8O3 (140.0473418)


   

2-Aminomuconate 6-semialdehyde(1-)

2-Aminomuconate 6-semialdehyde(1-)

C6H6NO3- (140.0347666)


Conjugate base of 2-aminomuconic 6-semialdehyde arsing from deprotonation of the carboxylic acid function. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Benzenesulfinamidine

Benzenesulfinamidine

C6H8N2S (140.0408168)


   
   

flamenol

flamenol

C7H8O3 (140.0473418)


A member of the class of resorcinols that is phloroglucinol in which one of the phenolic hydrogens has been replaced by a methyl group.

   

SARIN

SARIN

C4H10FO2P (140.0402422)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D009676 - Noxae > D011042 - Poisons > D002619 - Chemical Warfare Agents D004791 - Enzyme Inhibitors

   

Ethyl furoate

ETHYL 2-FUROATE

C7H8O3 (140.0473418)


   

Ethyl 3-furoate

Ethyl 3-furoate

C7H8O3 (140.0473418)


   

4-Methoxyresorcinol

4-methoxybenzene-1,3-diol

C7H8O3 (140.0473418)


   

4-Methoxybenzene-1,2-diol

4-Methoxybenzene-1,2-diol

C7H8O3 (140.0473418)


   

(2E)-2-ethylidene-4-hydroxy-5-methyl-3(2H)-furanone

(2E)-2-ethylidene-4-hydroxy-5-methyl-3(2H)-furanone

C7H8O3 (140.0473418)


A member of the class of furans that is (2E)-2-ethylidenefuran-3(2H)-one carrying additional hydroxy and methyl substituents at positions 4 and 5 respectively.

   

beta-(methylenecyclopropyl)pyruvic acid

beta-(methylenecyclopropyl)pyruvic acid

C7H8O3 (140.0473418)


A 2-oxo monocarboxylic acid that is pyruvic acid in which one of the methyl hydrogens has been replaced by a methylenecyclopropyl group.

   

4-Oxocyclohex-2-ene-1-carboxylate

4-Oxocyclohex-2-ene-1-carboxylate

C7H8O3 (140.0473418)


   

Trihydroxytoluene

Trihydroxytoluene

C7H8O3 (140.0473418)


   

Methoxyresorcinol

Methoxyresorcinol

C7H8O3 (140.0473418)


   

5-hydroxy-3-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one

5-hydroxy-3-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one

C7H8O3 (140.0473418)


   

(1r,5s,6r)-5-hydroxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one

(1r,5s,6r)-5-hydroxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one

C7H8O3 (140.0473418)


   

5-methoxy-3-methylfuran-2-carbaldehyde

5-methoxy-3-methylfuran-2-carbaldehyde

C7H8O3 (140.0473418)