Exact Mass: 140.062

Exact Mass Matches: 140.062

Found 500 metabolites which its exact mass value is equals to given mass value 140.062, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

1-methyl-4-imidazoleacetate

Methylimidazoleacetic acid, hydrochloride

C6H8N2O2 (140.0586)


Methylimidazoleacetic acid is the main metabolite of histamine. This end product of histamine catabolism is formed by N-methylation in the imidazole ring to methylhistamine by histamine methyltransferase (EC 2.1.1.8) and a subsequent oxidative deamination in the side chain by type B monoamine oxidase (EC 1.4.3.4). Based on studies, it is known that as much as 70 to 80 percent of the histamine metabolized in the body is excreted in the urine as methylimidazoleacetic acid. Thus, urinary methylimidazoleacetic acid being the major and specific histamine metabolite is a clear marker of any changes in histamine metabolism in the body. The urinary excretion of methylimidazoleacetic acid is considered a reliable indicator of histamine turnover rate in the body. The excretion of methylimidazoleacetic acid is higher in men than in women. However, this gender difference is abolished when corrected for creatinine excretion. A possible explanation is that basal histamine turnover is related to body size. There is no significant difference in methylimidazoleacetic acid excretion between smokers and non-smokers when analyzing absolute values (mg/24 h). When using methylimidazoleacetic acid values corrected for creatinine excretion female smokers have significantly higher methylimidazoleacetic acid excretion compared to nonsmokers (PMID:11411609, 7130180, 10350179, 10202992). Methylimidazoleacetic acid is the main metabolite of histamine. This end product of histamine catabolism is formed by N-methylation in the imidazole ring to methylhistamine by histamine methyltransferase (EC 2.1.1.8) and a subsequent oxidative deamination in the side chain by type B monoamine oxidase (EC 1.4.3.4). From studies is known that as much as 70 to 80 percent of the histamine metabolized in the body is excreted in the urine as Methylimidazoleacetic acid. Thus, urinary Methylimidazoleacetic acid being the major and specific histamine metabolite is a clear marker of any changes in histamine metabolism in the body. The urinary excretion of methylimidazoleacetic acid is considered a reliable indicator of histamine turnover rate in the body. The excretion of Methylimidazoleacetic acid is higher in men than women however; this gender difference is abolished when corrected for creatinine excretion. A possible explanation is that basal histamine turnover is related to body size. There is no significant difference in Methylimidazoleacetic acid excretion between smokers and non-smokers when analysing absolute values (mg/24 h). When using Methylimidazoleacetic acid values corrected for creatinine excretion female smokers have significantly higher Methylimidazoleacetic acid excretion compared to nonsmokers. (PMID: 11411609, 7130180, 10350179, 10202992) [HMDB]

   

Gentisyl alcohol

2,5-Dihydroxybenzyl alcohol

C7H8O3 (140.0473)


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 (140.0473)


   

cis-1,2-Dihydro-3-ethylcatechol

cis-2,3-Dihydroxy-2,3-dihydroethylbenzene

C8H12O2 (140.0837)


   

Gaboxadol

4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one

C6H8N2O2 (140.0586)


D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018755 - GABA Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000927 - Anticonvulsants C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics Same as: D04282 THIP (Gaboxadol) is a selective extrasynaptic GABAA receptors (eGABARs) agonist (with blood-brain barrier permeability), shows an EC50 value of 13 μM for δ-GABAAR. THIP induces strong tense GABAA-mediated currents in layer 2/3 neurons, but shows on effect on miniature IPSCs. THIP can be used in studies of sleep disorders[1][2][3].

   

4-Hydroxymethylcatechol

3,4-Dihydroxybenzyl alcohol

C7H8O3 (140.0473)


   

2-Methylphloroglucinol

2-methylbenzene-1,3,5-triol

C7H8O3 (140.0473)


   

2-Propyl-2,4-pentadienoic acid

2-Propyl-2,4-pentadienoic acid, (e)-isomer

C8H12O2 (140.0837)


2-Propyl-2,4-pentadienoic acid is a metabolite of valproic acid. Valproic acid (VPA) is a chemical compound and an acid that has found clinical use as an anticonvulsant and mood-stabilizing drug, primarily in the treatment of epilepsy, bipolar disorder, and, less commonly, major depression. It is also used to treat migraine headaches and schizophrenia. VPA is a liquid at room temperature, but it can be reacted with a base such as sodium hydroxide to form the salt sodium valproate, which is a solid. (Wikipedia)

   

5-Phenyl-1,3-pentadiyne

2,4-Pentadiynylbenzene, 9ci

C11H8 (140.0626)


5-Phenyl-1,3-pentadiyne is found in herbs and spices. 5-Phenyl-1,3-pentadiyne is isolated from roots of Artemisia dracunculus (tarragon). Isolated from roots of Artemisia dracunculus (tarragon). 5-Phenyl-1,3-pentadiyne is found in herbs and spices.

   

Norcapillene

Norcapillene

C11H8 (140.0626)


   

7-Hydroxy-6-methylhepta-3,5-dienal

(E,E)-7-hydroxy-6-methylhepta-3,5-dienal

C8H12O2 (140.0837)


   

2,4,5-Trihydroxytoluene

2,4,5-Trihydroxytoluene

C7H8O3 (140.0473)


   

4-Vinylcyclohexene dioxide

3-(1,2-Epoxyethyl)-7-oxabicyclo(4.1.0)heptane

C8H12O2 (140.0837)


D009676 - Noxae > D002273 - Carcinogens

   

Ethyl maltol

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

C7H8O3 (140.0473)


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

   

Imidazole propionate

3-(1H-Imidazol-4-yl)-propionic acid

C6H8N2O2 (140.0586)


Imidazolepropionic acid, also known as deaminohistidine or 4-imidazolylpropionate, belongs to the class of organic compounds known as imidazolyl carboxylic acids and derivatives. These are organic compounds containing a carboxylic acid chain (of at least 2 carbon atoms) linked to an imidazole ring. Imidazolepropionic acid is a very strong basic compound (based on its pKa). Imidazolepropionic acid is a product of histidine metabolism which may involve oxidation or transamination. This compound is found in the urine of rats loaded with histidine (PMID: 6021220). Isolated from the fungus Coprinus atramentarius (common ink cap) Imidazole-5-propionic acid is a histidine metabolite[1].

   

5-(Hydroxymethyl)-2-methylpyrimidin-4-OL

5-(Hydroxymethyl)-2-methylpyrimidin-4(1H)-one

C6H8N2O2 (140.0586)


   

Ethyl sorbate

2,4-Hexadienoic acid, ethyl ester, (e,e)- (9ci)

C8H12O2 (140.0837)


Ethyl sorbate is a flavouring ingredient. Flavouring ingredient

   

2-Methoxy-1,3-benzenediol

1,3-Dihydroxy-2-methoxybenzene

C7H8O3 (140.0473)


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 (140.0473)


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.

   

2-Hydroxy-3,4,5-trimethyl-2-cyclopenten-1-one

2-hydroxy-3,4,5-trimethylcyclopent-2-en-1-one

C8H12O2 (140.0837)


2-Hydroxy-3,4,5-trimethyl-2-cyclopenten-1-one is found in coffee and coffee products. Aroma constituent of roasted Arabica coffee beans as mixed cis- and trans- isomers. 2-Hydroxy-3,4,5-trimethyl-2-cyclopenten-1-one is a flavouring agent. Aroma constituent of roasted Arabica coffee beans as mixed cis- and trans- isomers. Flavouring agent. 2-Hydroxy-3,4,5-trimethyl-2-cyclopenten-1-one is found in coffee and coffee products.

   

Ethyl furoate

Ethyl furan-2-carboxylic acid

C7H8O3 (140.0473)


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 (140.0408)


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 (140.0473)


   

4-Ethyl-2-hydroxy-3-methyl-2-cyclopenten-1-one

2-Cyclopenten-1-one, 4-ethyl-2-hydroxy-3-methyl

C8H12O2 (140.0837)


4-Ethyl-2-hydroxy-3-methyl-2-cyclopenten-1-one is found in coffee and coffee products. 4-Ethyl-2-hydroxy-3-methyl-2-cyclopenten-1-one is a volatile constituent of roasted Arabica coffee beans and heated invert sugar solutions with sweet malty odour. Volatile constituent of roasted Arabica coffee beans and heated invert sugar solutions with sweet malty odour. 4-Ethyl-2-hydroxy-3-methyl-2-cyclopenten-1-one is found in coffee and coffee products.

   

Ethyl 3-furoate

Ethyl furan-3-carboxylic acid

C7H8O3 (140.0473)


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 (140.0473)


   

1,3-Dimethyluracil

1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

C6H8N2O2 (140.0586)


1,3-Dimethyluracil is a methyl derivative of uric acid, found occasionally in human urine. 1,3-Dimethyluracil is one of the purine component in urinary calculi. Methylated purines originate from the metabolism of methylxanthines (caffeine, theophylline and theobromine). Methyluric acids are indistinguishable from uric acid by simple methods routinely used in clinical laboratories, requiring the use of high-performance liquid chromatography (HPLC). Purine derivatives in urinary calculi could be considered markers of abnormal purine metabolism. The content of a purine derivative in stone depends on its average urinary excretion in the general population, similarity to the chemical structure of uric acid, and content of the latter in stone. This suggests that purines in stones represent a solid solution with uric acid as solvent. It is also plausible that methylxanthines, ubiquitous components of the diet and drugs, are involved in the pathogenesis of urolithiasis. (PMID: 11712316, 15833286, 3506820) [HMDB] 1,3-Dimethyluracil is a methyl derivative of uric acid, found occasionally in human urine. 1,3-Dimethyluracil is one of the purine component in urinary calculi. Methylated purines originate from the metabolism of methylxanthines (caffeine, theophylline and theobromine). Methyluric acids are indistinguishable from uric acid by simple methods routinely used in clinical laboratories, requiring the use of high-performance liquid chromatography (HPLC). Purine derivatives in urinary calculi could be considered markers of abnormal purine metabolism. The content of a purine derivative in stone depends on its average urinary excretion in the general population, similarity to the chemical structure of uric acid, and content of the latter in stone. This suggests that purines in stones represent a solid solution with uric acid as solvent. It is also plausible that methylxanthines, ubiquitous components of the diet and drugs, are involved in the pathogenesis of urolithiasis. (PMID:11712316, 15833286, 3506820). 1,3-Dimethyluracil is a pyrimidone derives from a uracil. 1,3-Dimethyluracil found occasionally in human urine. 1,3-Dimethyluracil shows inhibition activity against hCA I and hCA II (human carbonic anhydrase) with Ki of 316.2 μM and 166.4 μM, respectively[1][2].

   

2-Methoxyhydroquinone

2-Methoxyhydroquinone

C7H8O3 (140.0473)


   

3-Ethyl-2-hydroxy-4-methyl-2-cyclopenten-1-one

2-Cyclopenten-1-one, 2-hydroxy-3-ethyl-4-methyl

C8H12O2 (140.0837)


3-Ethyl-2-hydroxy-4-methyl-2-cyclopenten-1-one is a flavouring agent Flavouring agent

   

3,5-Dihydroxyanisole

Phloroglucinol monomethyl ether

C7H8O3 (140.0473)


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

   

Pi-Methylimidazoleacetic acid

2-(1-methyl-1H-imidazol-5-yl)acetic acid

C6H8N2O2 (140.0586)


Although pi-Methylimidazoleacetic acids isomer (1,4-Methylimidazoleacetic acid) is a known metabolite of Histamine, the origin of N pi-methylimidazoleacetic acid is not certain (PMID 7130180). [HMDB] Although pi-Methylimidazoleacetic acids isomer (1,4-Methylimidazoleacetic acid) is a known metabolite of Histamine, the origin of N pi-methylimidazoleacetic acid is not certain (PMID 7130180).

   

2,4-Hexadienyl acetate

Acetic acid, 2,4-hexadien-1-ol ester

C8H12O2 (140.0837)


2,4-Hexadienyl acetate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

Furfuryl acetate

(Furan-2-yl)methyl acetic acid

C7H8O3 (140.0473)


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].

   

3-Ethyl-5-methyl-1,2-cyclopentanedione

5-Ethyl-2-hydroxy-3-methyl-2-cyclopenten-1-one, 9ci

C8H12O2 (140.0837)


3-Ethyl-5-methyl-1,2-cyclopentanedione is found in coffee and coffee products. 3-Ethyl-5-methyl-1,2-cyclopentanedione is present in roast Arabica coffeee bean volatiles. 3-Ethyl-5-methyl-1,2-cyclopentanedione is a flavouring agent. Present in roast Arabica coffeee bean volatiles. Flavouring agent. 3-Ethyl-5-methyl-1,2-cyclopentanedione is found in coffee and coffee products.

   

Pyrazineethanethiol

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

C6H8N2S (140.0408)


Pyrazineethanethiol is a flavouring ingredient. Flavouring ingredient

   

Ethyl 2-methyl-3,4-pentadienoate

3,4-Pentadienoic acid, 2-methyl-, ethyl ester

C8H12O2 (140.0837)


Ethyl 2-methyl-3,4-pentadienoate is a flavouring ingredient. Flavouring ingredient

   

Allyl tiglate

2-Methyl-2-propenyl ester(e)-2-butenoic acid

C8H12O2 (140.0837)


Allyl tiglate is a flavouring ingredient. Flavouring ingredient

   

3-Propyl-1,2-cyclopentanedione

2-Hydroxy-3-propyl-2-cyclopenten-1-one, 9ci

C8H12O2 (140.0837)


Aroma constituent of Arabica coffee. 3-Propyl-1,2-cyclopentanedione is found in coffee and coffee products. 3-Propyl-1,2-cyclopentanedione is found in coffee and coffee products. Aroma constituent of Arabica coffee.

   

3,5,5-Trimethyl-1,2-cyclopentanedione

2-Hydroxy-3,5,5-trimethyl-2-cyclopenten-1-one, 9ci

C8H12O2 (140.0837)


Aroma constituent of roasted Arabica coffee beans. 3,5,5-Trimethyl-1,2-cyclopentanedione is found in coffee and coffee products. 3,5,5-Trimethyl-1,2-cyclopentanedione is found in coffee and coffee products. Aroma constituent of roasted Arabica coffee beans.

   

3-Isopropyl-1,2-cyclopentanedione

2-Hydroxy-3-(1-methylethyl)-2-cyclopenten-1-one, 9ci

C8H12O2 (140.0837)


3-Isopropyl-1,2-cyclopentanedione is found in coffee and coffee products. 3-Isopropyl-1,2-cyclopentanedione is a volatile constituent of roasted Arabica coffee beans. Volatile constituent of roasted Arabica coffee beans. 3-Isopropyl-1,2-cyclopentanedione is found in coffee and coffee products.

   

2-Methyl-5-(methylthio)pyrazine

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

C6H8N2S (140.0408)


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 (140.0408)


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

   

3,4-Diethylthiophene

3,4-Diethyl-thiophene

C8H12S (140.066)


3,4-Diethylthiophene is found in animal foods. 3,4-Diethylthiophene is a flavour component of various cooked meats. Flavour component of various cooked meats. 3,4-Diethylthiophene is found in animal foods.

   

3,4,4-Trimethyl-1,2-cyclopentanedione

2-Hydroxy-3,4,4-trimethyl-2-cyclopenten-1-one

C8H12O2 (140.0837)


Aroma constituent of roasted Arabica coffee beans with sweet, burnt odour. 3,4,4-Trimethyl-1,2-cyclopentanedione is found in coffee and coffee products. 3,4,4-Trimethyl-1,2-cyclopentanedione is found in coffee and coffee products. Aroma constituent of roasted Arabica coffee beans with sweet, burnt odour.

   

(1-Methyl-1h-imidazol-2-yl)-acetic acid

2-(1-methyl-1H-imidazol-2-yl)acetic acid

C6H8N2O2 (140.0586)


   

N-(2-Aminoethyl)maleimide

1-(2-aminoethyl)-2,5-dihydro-1H-pyrrole-2,5-dione

C6H8N2O2 (140.0586)


   

2-Octynoic acid

2-Octyn-1-oic acid

C8H12O2 (140.0837)


   

3-Methylthymine

3,5-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

C6H8N2O2 (140.0586)


   

3,6-Dimethylpyrazine-2-thiol

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

C6H8N2S (140.0408)


   

5-Aminoimidazole-4-carboxyamide

2-(4-amino-1H-imidazol-5-yl)acetamide

C5H8N4O (140.0698)


   

5-Ethyluracil

5-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

C6H8N2O2 (140.0586)


   

Cyclohepta-1,3,5-trione

cycloheptane-1,3,5-trione

C7H8O3 (140.0473)


   

5,5-Dimethyl-1,3-cyclohexanedione

5,5-Dimethylcyclohexane-1,3-dione

C8H12O2 (140.0837)


   

2-(4-Methyl-1H-imidazol-2-yl)acetic acid

2-(4-Methyl-1H-imidazol-2-yl)acetic acid

C6H8N2O2 (140.0586)


   

Epoformin

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

C7H8O3 (140.0473)


   

Sarkomycin

Sarkomycin

C7H8O3 (140.0473)


   

Methyltriacetic lactone

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

C7H8O3 (140.0473)


   

5-Methoxymethyl furfural

5-(Methoxymethyl)-2-furaldehyde

C7H8O3 (140.0473)


   

2-Amino-4-methoxy-6-methyl-1,3,5-triazine

2-Amino-4-methoxy-6-methyl-1,3,5-triazine

C5H8N4O (140.0698)


   

5-ethylcyclohexane-1,3-dione

5-ethylcyclohexane-1,3-dione

C8H12O2 (140.0837)


   

3,3-Thiodipropionitrile

3,3-Thiodipropionitrile

C6H8N2S (140.0408)


   

6-Propyl-5,6-dihydro-2H-pyran-2-one

6-Propyl-5,6-dihydro-2H-pyran-2-one

C8H12O2 (140.0837)


   

5-methoxysuberenone

5-methoxysuberenone

C8H12O2 (140.0837)


   

2-Cyclopenten-1-one, 2-hydroxy-3-(1-methylethyl)

2-Cyclopenten-1-one, 2-hydroxy-3-(1-methylethyl)

C8H12O2 (140.0837)


   

1-Aethinyl-cyclohexandiol-(1,4)

1-Aethinyl-cyclohexandiol-(1,4)

C8H12O2 (140.0837)


   

3,5-diamino-pyrocatechol

3,5-diamino-pyrocatechol

C6H8N2O2 (140.0586)


   

6-ethyl-2-methyl-2,3-dihydropyran-4-one

6-ethyl-2-methyl-2,3-dihydropyran-4-one

C8H12O2 (140.0837)


   

1-Carbethoxyimidazole

1-Carbethoxyimidazole

C6H8N2O2 (140.0586)


   

1r-Aethinyl-cyclohexandiol-(1t,2c)

1r-Aethinyl-cyclohexandiol-(1t,2c)

C8H12O2 (140.0837)


   

(E)-1,3-Undecadiene-5,7,9-triyne|undeca-1,3t-diene-5,7,9-triyne|Undecadien-(1,3t)-triin-(5,7,9)

(E)-1,3-Undecadiene-5,7,9-triyne|undeca-1,3t-diene-5,7,9-triyne|Undecadien-(1,3t)-triin-(5,7,9)

C11H8 (140.0626)


   

SCHEMBL14491768

SCHEMBL14491768

C7H8O3 (140.0473)


   

3-ethyl-2-hydroxy-5-methylcyclopent-2-en-1-one

3-ethyl-2-hydroxy-5-methylcyclopent-2-en-1-one

C8H12O2 (140.0837)


   

bicyclo[2.2.1]heptane-2-carboxylic acid

bicyclo[2.2.1]heptane-2-carboxylic acid

C8H12O2 (140.0837)


   

Undeca-1,9c-dien-3,5,7-triin|undeca-1,9c-diene-3,5,7-triyne

Undeca-1,9c-dien-3,5,7-triin|undeca-1,9c-diene-3,5,7-triyne

C11H8 (140.0626)


   

6-amino-2,3-dihydropyridine-2-carboxylic Acid

6-amino-2,3-dihydropyridine-2-carboxylic Acid

C6H8N2O2 (140.0586)


   

5-Methylpyrogallol

5-Methylpyrogallol

C7H8O3 (140.0473)


   

3-Isopropyl-2-penten-4-olide

3-Isopropyl-2-penten-4-olide

C8H12O2 (140.0837)


   

1-(4-Hydroxy-cyclohex-1-enyl)-aethanon|1-(4-hydroxy-cyclohex-1-enyl)-ethanone|1-acetylcyclohex-1-ene-4-ol

1-(4-Hydroxy-cyclohex-1-enyl)-aethanon|1-(4-hydroxy-cyclohex-1-enyl)-ethanone|1-acetylcyclohex-1-ene-4-ol

C8H12O2 (140.0837)


   

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

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

C7H8O3 (140.0473)


   

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

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

C7H8O3 (140.0473)


   

SCHEMBL13755081

SCHEMBL13755081

C8H12S (140.066)


   

2-ethyl-3,4-dimethylthiophene

2-ethyl-3,4-dimethylthiophene

C8H12S (140.066)


   

3,5-Dihydroxybenzyl alcohol

3,5-Dihydroxybenzyl alcohol

C7H8O3 (140.0473)


   

2-Propanone, 1-hydroxy-3-(1H-imidazol-5-yl)-

2-Propanone, 1-hydroxy-3-(1H-imidazol-5-yl)-

C6H8N2O2 (140.0586)


   

(5S,6R)-3,5,6-trimethyl-5,6-dihydropyran-2-one|(5S,6R)-5,6-dihydro-3,5,6-trimethylpyran-2-one

(5S,6R)-3,5,6-trimethyl-5,6-dihydropyran-2-one|(5S,6R)-5,6-dihydro-3,5,6-trimethylpyran-2-one

C8H12O2 (140.0837)


   

3-(4-methylfuran-3-yl)propan-1-ol

3-(4-methylfuran-3-yl)propan-1-ol

C8H12O2 (140.0837)


   

Ac-(??)-1-Hexyn-3-ol

Ac-(??)-1-Hexyn-3-ol

C8H12O2 (140.0837)


   

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

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

C7H8O3 (140.0473)


   

Ethylmethylmaleic anhydride

Ethylmethylmaleic anhydride

C7H8O3 (140.0473)


   

1-ethylpyrimidine-2,4(1H,3H)-dione

1-ethylpyrimidine-2,4(1H,3H)-dione

C6H8N2O2 (140.0586)


   

UNII-VBS5ZL2ABA

UNII-VBS5ZL2ABA

C8H12O2 (140.0837)


   

3-(Hydroxymethyl)pyrocatechol

3-(Hydroxymethyl)pyrocatechol

C7H8O3 (140.0473)


   

4H-Pyran-4-one, 2-ethyl-2,3-dihydro-6-methyl-

4H-Pyran-4-one, 2-ethyl-2,3-dihydro-6-methyl-

C8H12O2 (140.0837)


   

2,3-dimethyl-4-ethylthiophene

2,3-dimethyl-4-ethylthiophene

C8H12S (140.066)


   

4-Propylideneoxan-2-one

4-Propylideneoxan-2-one

C8H12O2 (140.0837)


   

1H-imidazole-1-propanoic acid

3-(1H-imidazol-1-yl)propanoic acid

C6H8N2O2 (140.0586)


An imidazolyl carboxylic acid that is propanoic acid in which one of the methyl hydrogens is substituted by an imidazol-1-yl group. It is a metabolite of histidine found in human urine and faeces.

   

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

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

C7H8O3 (140.0473)


   

SCHEMBL21958195

SCHEMBL21958195

C8H12O2 (140.0837)


   

SCHEMBL14491767

SCHEMBL14491767

C7H8O3 (140.0473)


   

2-(cyclopent-1-en-1-yl)propanoic acid

2-(cyclopent-1-en-1-yl)propanoic acid

C8H12O2 (140.0837)


   

2-Hydroxy-3-propyl-2-cyclopenten-1-one

2-Hydroxy-3-propyl-2-cyclopenten-1-one

C8H12O2 (140.0837)


   

2-Isobutylthiophene

2-Isobutylthiophene

C8H12S (140.066)


   

3-hydroxyocta-1,6E-dien-5-one

3-hydroxyocta-1,6E-dien-5-one

C8H12O2 (140.0837)


   

5-(methoxymethyl)furan-2-carbaldehyde

5-(methoxymethyl)furan-2-carbaldehyde

C7H8O3 (140.0473)


   

Ketohypoglycin

Ketohypoglycin

C7H8O3 (140.0473)


   

4-Methoxy-6-methyl-1,3,5-triazin-2-amine

2-Amino-4-methoxy-6-methyl-1,3,5-triazine

C5H8N4O (140.0698)


CONFIDENCE standard compound; INTERNAL_ID 2004

   

2-Methyl-4-amino-6-methoxy-s-triazine

2-Amino-4-methoxy-6-methyl-1,3,5-triazine

C5H8N4O (140.0698)


A monoamino-1,3,5-triazine that is 1,3,5-triazin-2-amine substituted by a methoxy group at position 4 and a methyl group at position 6. It is a metabolite of the herbicide thifensulfuron-methyl. CONFIDENCE standard compound; INTERNAL_ID 306; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2618; ORIGINAL_PRECURSOR_SCAN_NO 2617 CONFIDENCE standard compound; INTERNAL_ID 306; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2633; ORIGINAL_PRECURSOR_SCAN_NO 2632 CONFIDENCE standard compound; INTERNAL_ID 306; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2653; ORIGINAL_PRECURSOR_SCAN_NO 2651 CONFIDENCE standard compound; INTERNAL_ID 306; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2626; ORIGINAL_PRECURSOR_SCAN_NO 2625 CONFIDENCE standard compound; INTERNAL_ID 306; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2630; ORIGINAL_PRECURSOR_SCAN_NO 2629 CONFIDENCE standard compound; INTERNAL_ID 2004 CONFIDENCE standard compound; EAWAG_UCHEM_ID 125

   

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

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

C7H8O3 (140.0473)


   

Methylimidazoleacetic acid

2-(1-methyl-1H-imidazol-4-yl)acetic acid

C6H8N2O2 (140.0586)


   

3-METHOXYCATECHOL

3-METHOXYCATECHOL

C7H8O3 (140.0473)


   

Methylimidazoleacetic acid; AIF; CE0; CorrDec

Methylimidazoleacetic acid; AIF; CE0; CorrDec

C6H8N2O2 (140.0586)


   

Methylimidazoleacetic acid; AIF; CE10; CorrDec

Methylimidazoleacetic acid; AIF; CE10; CorrDec

C6H8N2O2 (140.0586)


   

Methylimidazoleacetic acid; AIF; CE30; CorrDec

Methylimidazoleacetic acid; AIF; CE30; CorrDec

C6H8N2O2 (140.0586)


   

Methylimidazoleacetic acid; AIF; CE0; MS2Dec

Methylimidazoleacetic acid; AIF; CE0; MS2Dec

C6H8N2O2 (140.0586)


   

Methylimidazoleacetic acid; AIF; CE10; MS2Dec

Methylimidazoleacetic acid; AIF; CE10; MS2Dec

C6H8N2O2 (140.0586)


   

Methylimidazoleacetic acid; AIF; CE30; MS2Dec

Methylimidazoleacetic acid; AIF; CE30; MS2Dec

C6H8N2O2 (140.0586)


   

Methylimidazoleacetic acid; LC-tDDA; CE10

Methylimidazoleacetic acid; LC-tDDA; CE10

C6H8N2O2 (140.0586)


   

Methylimidazoleacetic acid; LC-tDDA; CE20

Methylimidazoleacetic acid; LC-tDDA; CE20

C6H8N2O2 (140.0586)


   

Methylimidazoleacetic acid; LC-tDDA; CE30

Methylimidazoleacetic acid; LC-tDDA; CE30

C6H8N2O2 (140.0586)


   

Methylimidazoleacetic acid; LC-tDDA; CE40

Methylimidazoleacetic acid; LC-tDDA; CE40

C6H8N2O2 (140.0586)


   

1,3-Dimethyluracil

1, 3-Dimethyl-2,4(1H,3H)-pyrimidinedione

C6H8N2O2 (140.0586)


A pyrimidone that is uracil with methyl group substituents at positions 1 and 3. 1,3-Dimethyluracil is a pyrimidone derives from a uracil. 1,3-Dimethyluracil found occasionally in human urine. 1,3-Dimethyluracil shows inhibition activity against hCA I and hCA II (human carbonic anhydrase) with Ki of 316.2 μM and 166.4 μM, respectively[1][2].

   

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

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

C7H8O3 (140.0473)


   

2-Methoxyresorcinol

2-Methoxyresorcinol

C7H8O3 (140.0473)


   

3-Methyl-thymine

3-Methyl-thymine

C6H8N2O2 (140.0586)


   

O2-Methyl-thymine

O2-Methyl-thymine

C6H8N2O2 (140.0586)


   

3-Methoxycatechol_major

3-Methoxycatechol_major

C7H8O3 (140.0473)


   

2-Methoxyhydroquinone

2-Methoxyhydroquinone

C7H8O3 (140.0473)


   

Ethyl-imidazole carboxylate

Ethyl imidazole-4-carboxylate

C6H8N2O2 (140.0586)


   

4Z,7-octadienoic acid

4Z,7-octadienoic acid

C8H12O2 (140.0837)


   

5,7-octadienoic acid

5,7-octadienoic acid

C8H12O2 (140.0837)


   

2-octynoic acid

2-octynoic acid

C8H12O2 (140.0837)


Octanoic acid (caprylic acid) which has been doubly dehydrogenated at positions 2 and 3 to give the corresponding alkynoic acid. It is widely used in perfumes, lipstick, and many common food flavourings.

   

1-Methyl-5-imidazoleacetic acid

1-Methyl-5-imidazoleacetic acid

C6H8N2O2 (140.0586)


An imidazolyl carboxylic acid that is acetic acid in which one of the methyl hydrogens is substituted by a 1-methylimidazol-5-yl group.

   

2E,7-Octadienoic acid

2E,7-Octadienoic acid

C8H12O2 (140.0837)


   

2E,5-Hexadienyl acetate

2E,5-Hexadienyl acetate

C8H12O2 (140.0837)


   

2E,4E-Hexadienyl acetate

2E,4E-Hexadienyl acetate

C8H12O2 (140.0837)


   

-pyrone

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

C7H8O3 (140.0473)


   

2-methylthio-3,5-methylpyrazine

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

C6H8N2S (140.0408)


   

Furfuryl acetate

2-Furanmethanol, 2-acetate

C7H8O3 (140.0473)


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 (140.0408)


   

Ctopa

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

C6H8N2S (140.0408)


   

2-Methyl-6-(methylthio)pyrazine

2-Methyl-6-(methylsulfanyl)pyrazine

C6H8N2S (140.0408)


   

3,4-Diethylthiophene

3,4-Diethyl-thiophene

C8H12S (140.066)


   

HOHA lactone

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

C7H8O3 (140.0473)


   

4-ETHOXY-2-HYDROXYPYRIMIDINE

4-ETHOXY-2-HYDROXYPYRIMIDINE

C6H8N2O2 (140.0586)


   

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

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

C7H8O3 (140.0473)


   

3-fluoro-4-methylbenzyl alcohol

3-fluoro-4-methylbenzyl alcohol

C8H9FO (140.0637)


   

4,5,6,7-tetrahydroisoxazolo(4,5-c)pyridin-3-ol

4,5,6,7-tetrahydroisoxazolo(4,5-c)pyridin-3-ol

C6H8N2O2 (140.0586)


   

2-ETHYL-1H-IMIDAZOLE-4-CARBOXYLIC ACID

2-ETHYL-1H-IMIDAZOLE-4-CARBOXYLIC ACID

C6H8N2O2 (140.0586)


   

4-Fluorophenethyl alcohol

4-Fluorophenethyl alcohol

C8H9FO (140.0637)


   

METHYL 4-OXOCYCLOPENT-2-ENECARBOXYLATE

METHYL 4-OXOCYCLOPENT-2-ENECARBOXYLATE

C7H8O3 (140.0473)


   

2-Pyridinecarboxylicacid,6-amino-2,3-dihydro-

2-Pyridinecarboxylicacid,6-amino-2,3-dihydro-

C6H8N2O2 (140.0586)


   

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

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

C7H8O3 (140.0473)


   

METHYL 1-METHYL-1H-PYRAZOLE-4-CARBOXYLATE

METHYL 1-METHYL-1H-PYRAZOLE-4-CARBOXYLATE

C6H8N2O2 (140.0586)


   

(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methanol

(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methanol

C6H8N2O2 (140.0586)


   

1-Ethyl-1H-pyrazole-4-carboxylic acid

1-Ethyl-1H-pyrazole-4-carboxylic acid

C6H8N2O2 (140.0586)


   

1-(2-Fluorophenyl)ethanol

1-(2-Fluorophenyl)ethanol

C8H9FO (140.0637)


   

1-(4-Fluorophenyl)ethanol

1-(4-Fluorophenyl)ethanol

C8H9FO (140.0637)


   

4-Ethyl-3-fluorophenol

4-Ethyl-3-fluorophenol

C8H9FO (140.0637)


   

4,5-Dimethoxypyridazine

4,5-Dimethoxypyridazine

C6H8N2O2 (140.0586)


   

5-Cyclopropyl-2-thiazolamine

5-Cyclopropyl-2-thiazolamine

C6H8N2S (140.0408)


   

1H-Pyrazole-4-propanoic acid

1H-Pyrazole-4-propanoic acid

C6H8N2O2 (140.0586)


   

1H-Imidazole-5-carboxamide,4-amino-1-methyl-

1H-Imidazole-5-carboxamide,4-amino-1-methyl-

C5H8N4O (140.0698)


   

Pyrimidine, 5-methoxy-4-methyl-, 1-oxide (9CI)

Pyrimidine, 5-methoxy-4-methyl-, 1-oxide (9CI)

C6H8N2O2 (140.0586)


   

Pyrimidine, 5-ethoxy-, 1-oxide (9CI)

Pyrimidine, 5-ethoxy-, 1-oxide (9CI)

C6H8N2O2 (140.0586)


   

4-Pyrimidinol, 6-hydrazino-2-methyl- (8CI)

4-Pyrimidinol, 6-hydrazino-2-methyl- (8CI)

C5H8N4O (140.0698)


   

2-Hydrazino-6-methylpyrimidin-4-ol

2-Hydrazino-6-methylpyrimidin-4-ol

C5H8N4O (140.0698)


   

Triaminoguanidine hydrochloride

Triaminoguanidine hydrochloride

CH9ClN6 (140.0577)


   

3-FLUORO-2-METHYL-PHENYL-HYDRAZINE

3-FLUORO-2-METHYL-PHENYL-HYDRAZINE

C7H9FN2 (140.075)


   

4-Cyclopropyl-2-thiazolamine

4-Cyclopropyl-2-thiazolamine

C6H8N2S (140.0408)


   

2,4-Dimethoxypyrimidine

2,4-Dimethoxypyrimidine

C6H8N2O2 (140.0586)


   

1H-Imidazole-4-carboxylicacid,2-methylhydrazide(9CI)

1H-Imidazole-4-carboxylicacid,2-methylhydrazide(9CI)

C5H8N4O (140.0698)


   

1H-Imidazole-2-carboxylicacid,1-methyl-,hydrazide(9CI)

1H-Imidazole-2-carboxylicacid,1-methyl-,hydrazide(9CI)

C5H8N4O (140.0698)


   

2-Butylthiophene

2-Butylthiophene

C8H12S (140.066)


   

N-(5-METHYL-4-ISOXAZOLYL)ACETAMIDE

N-(5-METHYL-4-ISOXAZOLYL)ACETAMIDE

C6H8N2O2 (140.0586)


   

2-Ethyl-6-hydroxy-4(3H)-pyrimidinone

2-Ethyl-6-hydroxy-4(3H)-pyrimidinone

C6H8N2O2 (140.0586)


   

4(1H)-Pyrimidinone,2-(1-hydroxyethyl)-

4(1H)-Pyrimidinone,2-(1-hydroxyethyl)-

C6H8N2O2 (140.0586)


   

1,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID

1,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID

C6H8N2O2 (140.0586)


   

2-(2-Oxo-2,5-dihydro-1H-pyrrol-1-yl)acetamide

2-(2-Oxo-2,5-dihydro-1H-pyrrol-1-yl)acetamide

C6H8N2O2 (140.0586)


   

2,3-dimethoxypyrazine

2,3-dimethoxypyrazine

C6H8N2O2 (140.0586)


   

2,6-DIAMINO-4-METHOXY PYRIMIDINE

2,6-DIAMINO-4-METHOXY PYRIMIDINE

C5H8N4O (140.0698)


   

[(E)-2-cyanoethenyl]azanium,prop-2-enoic acid

[(E)-2-cyanoethenyl]azanium,prop-2-enoic acid

C6H8N2O2+ (140.0586)


   

2-AMINO-4-METHOXYLPYRIDINE

2-AMINO-4-METHOXYLPYRIDINE

C6H8N2O2 (140.0586)


   

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

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

C7H8O3 (140.0473)


   

3-FLUORO-N-METHYLPYRID-2-YLMETHYLAMINE

3-FLUORO-N-METHYLPYRID-2-YLMETHYLAMINE

C7H9FN2 (140.075)


   

1-ETHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID

1-ETHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID

C6H8N2O2 (140.0586)


   

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

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

C7H8O3 (140.0473)


   

3-AMINO-5-METHOXYPYRIDINE 1-OXIDE

3-AMINO-5-METHOXYPYRIDINE 1-OXIDE

C6H8N2O2 (140.0586)


   

3-Amino-2-methylthiopyridine

3-Amino-2-methylthiopyridine

C6H8N2S (140.0408)


   

Urea, (1-methyl-1H-imidazol-5-yl)- (9CI)

Urea, (1-methyl-1H-imidazol-5-yl)- (9CI)

C5H8N4O (140.0698)


   

Pyrimidine, 4,5-dimethoxy- (9CI)

Pyrimidine, 4,5-dimethoxy- (9CI)

C6H8N2O2 (140.0586)


   

3-(furan-3-yl)propanoic acid

3-(furan-3-yl)propanoic acid

C7H8O3 (140.0473)


   

1H-Pyrazole-3-carboxylicacid,4-methyl-,hydrazide(9CI)

1H-Pyrazole-3-carboxylicacid,4-methyl-,hydrazide(9CI)

C5H8N4O (140.0698)


   

4-ACETYL-5-METHYL-1H-IMIDAZOL-2(3H)-ONE

4-ACETYL-5-METHYL-1H-IMIDAZOL-2(3H)-ONE

C6H8N2O2 (140.0586)


   

2-Fluoro-4-methylanisole

2-Fluoro-4-methylanisole

C8H9FO (140.0637)


   

1H-Imidazole-1-carboxylicacid,2-methyl-,methylester(9CI)

1H-Imidazole-1-carboxylicacid,2-methyl-,methylester(9CI)

C6H8N2O2 (140.0586)


   

2-fluorophenylboronic acid

2-fluorophenylboronic acid

C6H6BFO2 (140.0445)


   

4-Fluoro-2-methylanisole

4-Fluoro-2-methylanisole

C8H9FO (140.0637)


   

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

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

C6H8N2S (140.0408)


   

Ethyl Imidazole-2-carboxylate

Ethyl Imidazole-2-carboxylate

C6H8N2O2 (140.0586)


   

Tetrahydropyrido[C]Sydnone

Tetrahydropyrido[C]Sydnone

C6H8N2O2 (140.0586)


   

2-(1-Methyl-1H-pyrazol-3-yl)acetic acid

2-(1-Methyl-1H-pyrazol-3-yl)acetic acid

C6H8N2O2 (140.0586)


   

2,4-Dihydroxybenzyl alcohol

2,4-Dihydroxybenzyl alcohol

C7H8O3 (140.0473)


   

1-nitro-2-(trideuteriomethyl)benzene

1-nitro-2-(trideuteriomethyl)benzene

C7H4D3NO2 (140.0665)


   

5-ETHOXY-4,5-DIHYDROISOXAZOLE-3-CARBONITRILE

5-ETHOXY-4,5-DIHYDROISOXAZOLE-3-CARBONITRILE

C6H8N2O2 (140.0586)


   

Dimiracetam

Dimiracetam

C6H8N2O2 (140.0586)


C26170 - Protective Agent > C1509 - Neuroprotective Agent

   

1H-Imidazole-4-carboximidamide,2,3-dihydro-1-methyl-2-oxo-(9CI)

1H-Imidazole-4-carboximidamide,2,3-dihydro-1-methyl-2-oxo-(9CI)

C5H8N4O (140.0698)


   

2(1H)-Pyrimidinone, 4-amino-6-(methylamino)- (7CI)

2(1H)-Pyrimidinone, 4-amino-6-(methylamino)- (7CI)

C5H8N4O (140.0698)


   

5-ethyl-2-fluorophenol

5-ethyl-2-fluorophenol

C8H9FO (140.0637)


   

6-ethyl-4-hydroxypyran-2-one

6-ethyl-4-hydroxypyran-2-one

C7H8O3 (140.0473)


   

4,6-Diamino-1,3-benzenediol

4,6-Diamino-1,3-benzenediol

C6H8N2O2 (140.0586)


   

1-(3-Fluorophenyl)ethanol

1-(3-Fluorophenyl)ethanol

C8H9FO (140.0637)


   

2,4-Diamino-5-pyrimidinemethanol

2,4-Diamino-5-pyrimidinemethanol

C5H8N4O (140.0698)


   

(1R)-1-(2-Fluorophenyl)ethanol

(1R)-1-(2-Fluorophenyl)ethanol

C8H9FO (140.0637)


   

2-THIOPHEN-3-YL-ACETAMIDINE

2-THIOPHEN-3-YL-ACETAMIDINE

C6H8N2S (140.0408)


   

5-Amino-1-methylpyrazole-4-carboxamide

5-Amino-1-methylpyrazole-4-carboxamide

C5H8N4O (140.0698)


   

Sodium acetylacetonate hydrate

Sodium acetylacetonate hydrate

C5H9NaO3 (140.0449)


   

2-(4-METHYL-1H-PYRAZOL-1-YL)ACETIC ACID

2-(4-METHYL-1H-PYRAZOL-1-YL)ACETIC ACID

C6H8N2O2 (140.0586)


   

5-Ethyl-1H-pyrazole-4-carboxylic acid

5-Ethyl-1H-pyrazole-4-carboxylic acid

C6H8N2O2 (140.0586)


   

1,1-dideuterio-2-phenoxyethanol

1,1-dideuterio-2-phenoxyethanol

C8H8D2O2 (140.0806)


   

5-AMINO-2-METHYL-1H-IMIDAZOLE-4-CARBOXAMIDE

5-AMINO-2-METHYL-1H-IMIDAZOLE-4-CARBOXAMIDE

C5H8N4O (140.0698)


   

(3-Fluoro-2-methylphenyl)methanol

(3-Fluoro-2-methylphenyl)methanol

C8H9FO (140.0637)


   

2-(Methylthio)-5-aminopyridine

2-(Methylthio)-5-aminopyridine

C6H8N2S (140.0408)


   

1H-Imidazole-4-carboxylicacid,5-methyl-,hydrazide(9CI)

1H-Imidazole-4-carboxylicacid,5-methyl-,hydrazide(9CI)

C5H8N4O (140.0698)


   

2-Methoxy-6-methyl-4(1H)-pyrimidinone

2-Methoxy-6-methyl-4(1H)-pyrimidinone

C6H8N2O2 (140.0586)


   

2,4-DIFLUORO-1-VINYLBENZENE

2,4-DIFLUORO-1-VINYLBENZENE

C8H6F2 (140.0438)


   

2-ethenyl-1,4-difluorobenzene

2-ethenyl-1,4-difluorobenzene

C8H6F2 (140.0438)


   

4-Fluoro-2,3-dimethylphenol

4-Fluoro-2,3-dimethylphenol

C8H9FO (140.0637)


   

1-ETHYL-1H-IMIDAZOLE-2-CARBOXYLIC ACID

1-ETHYL-1H-IMIDAZOLE-2-CARBOXYLIC ACID

C6H8N2O2 (140.0586)


   

p-fluorophenetole

p-fluorophenetole

C8H9FO (140.0637)


   

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

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

C7H8O3 (140.0473)


   

4,5-dimethyl-2-furoic acid

4,5-dimethyl-2-furoic acid

C7H8O3 (140.0473)


   

Methyl 1-methylimidazole-5-carboxylate

Methyl 1-methylimidazole-5-carboxylate

C6H8N2O2 (140.0586)


   

2-ethyl-4-fluorophenol

2-ethyl-4-fluorophenol

C8H9FO (140.0637)


   

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

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

C6H8N2S (140.0408)


   

4-METHOXY-2-NITROBENZENESULFONYLCHLORIDE

4-METHOXY-2-NITROBENZENESULFONYLCHLORIDE

C6H8N2O2 (140.0586)


   

3-(Hydroxymethyl)-1,2-benzenediol

3-(Hydroxymethyl)-1,2-benzenediol

C7H8O3 (140.0473)


   

2,6-Dimethoxypyrazine

2,6-Dimethoxypyrazine

C6H8N2O2 (140.0586)


   

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 (140.0473)


   

3-Butylthiophene

3-Butylthiophene

C8H12S (140.066)


   

5-Fluoro-2-methylbenzyl alcohol

5-Fluoro-2-methylbenzyl alcohol

C8H9FO (140.0637)


   

2-Hydrazino-4-methoxypyrimidine

2-Hydrazino-4-methoxypyrimidine

C5H8N4O (140.0698)


   

2-Fluoro-4-methoxy-1-methylbenzene

2-Fluoro-4-methoxy-1-methylbenzene

C8H9FO (140.0637)


   

(3-fluoro-benzyl)-hydrazine

(3-fluoro-benzyl)-hydrazine

C7H9FN2 (140.075)


   

2,4,5,6-Tetraaminopyrimidine

2,4,5,6-Tetraaminopyrimidine

C4H8N6 (140.081)


   

1-nitro-4-(trideuteriomethyl)benzene

1-nitro-4-(trideuteriomethyl)benzene

C7H4D3NO2 (140.0665)


   

1,4-DIMETHYL-1H-IMIDAZOLE-5-CARBOXYLIC ACID

1,4-DIMETHYL-1H-IMIDAZOLE-5-CARBOXYLIC ACID

C6H8N2O2 (140.0586)


   

2,5-Dimethoxypyrimidine

2,5-Dimethoxypyrimidine

C6H8N2O2 (140.0586)


   

1H-Pyrazole-3-carboxylicacid,4-methyl-,methylester(9ci)

1H-Pyrazole-3-carboxylicacid,4-methyl-,methylester(9ci)

C6H8N2O2 (140.0586)


   

2,5-diazabicyclo[2.2.2]octane-3,6-dione

2,5-diazabicyclo[2.2.2]octane-3,6-dione

C6H8N2O2 (140.0586)


   

1-[(Cyano-1-methylethyl)azo]formamide

1-[(Cyano-1-methylethyl)azo]formamide

C5H8N4O (140.0698)


   

2-THIOPHEN-2-YL-ACETAMIDINE

2-THIOPHEN-2-YL-ACETAMIDINE

C6H8N2S (140.0408)


   

2-Acetonyl-5-methyl-1,3,4-oxadiazole

2-Acetonyl-5-methyl-1,3,4-oxadiazole

C6H8N2O2 (140.0586)


   

1H-Indene, 2-ethynyl- (9CI)

1H-Indene, 2-ethynyl- (9CI)

C11H8 (140.0626)


   

4-ethyl-1H-pyrazine-2,3-dione

4-ethyl-1H-pyrazine-2,3-dione

C6H8N2O2 (140.0586)


   

methyl 2-methyl-3-furoate

methyl 2-methyl-3-furoate

C7H8O3 (140.0473)


   

2-(aminomethyl)-4-fluoroaniline

2-(aminomethyl)-4-fluoroaniline

C7H9FN2 (140.075)


   

2-(2-Fluorophenyl)ethanol

2-(2-Fluorophenyl)ethanol

C8H9FO (140.0637)


   

3-tert-butylthiophene

3-tert-butylthiophene

C8H12S (140.066)


   

4(1h)-pyrimidinone, 5,6-diamino-2-methyl

4(1h)-pyrimidinone, 5,6-diamino-2-methyl

C5H8N4O (140.0698)


   

2,4-Dihydroxy-5,6-dimethylpyrimidine

2,4-Dihydroxy-5,6-dimethylpyrimidine

C6H8N2O2 (140.0586)


   

Ethyl pyrazole-3-carboxylate

Ethyl pyrazole-3-carboxylate

C6H8N2O2 (140.0586)


   

2-Propenamide,2-cyano-3-ethoxy-

2-Propenamide,2-cyano-3-ethoxy-

C6H8N2O2 (140.0586)


   

2,4(1H,3H)-Pyrimidinedione,6-ethyl-

2,4(1H,3H)-Pyrimidinedione,6-ethyl-

C6H8N2O2 (140.0586)


   

4-AMINO-1-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE

4-AMINO-1-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE

C5H8N4O (140.0698)


   

1-(5-Fluoropyridin-2-yl)ethanamine

1-(5-Fluoropyridin-2-yl)ethanamine

C7H9FN2 (140.075)


   

4-AMino-2-(Methylthio)pyridine

4-AMino-2-(Methylthio)pyridine

C6H8N2S (140.0408)


   

5-Hydroxypentanoic Acid Sodium Salt

5-Hydroxypentanoic Acid Sodium Salt

C5H9NaO3 (140.0449)


   

(1-Ethyl-1H-pyrazol-5-yl)boronic acid

(1-Ethyl-1H-pyrazol-5-yl)boronic acid

C5H9BN2O2 (140.0757)


   

4(1H)-Pyrimidinone, 5-methoxy-, hydrazone (9CI)

4(1H)-Pyrimidinone, 5-methoxy-, hydrazone (9CI)

C5H8N4O (140.0698)


   

3,4-Difluorostyrene

3,4-Difluorostyrene

C8H6F2 (140.0438)


   

6-METHOXY-5-METHYLPYRIMIDIN-4-OL

6-METHOXY-5-METHYLPYRIMIDIN-4-OL

C6H8N2O2 (140.0586)


   

[3-(hydroxymethyl)pyrazin-2-yl]methanol

[3-(hydroxymethyl)pyrazin-2-yl]methanol

C6H8N2O2 (140.0586)


   

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

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

C7H8O3 (140.0473)


   

(4R)-4-Cyano-L-proline

(4R)-4-Cyano-L-proline

C6H8N2O2 (140.0586)


   

Boron trifluoride tetrahydrofuran complex

Boron trifluoride tetrahydrofuran complex

C4H8BF3O (140.062)


   

Tetramethylthiophene

Tetramethylthiophene

C8H12S (140.066)


   

5-OXO-CYCLOHEX-1-ENECARBOXYLIC ACID

5-OXO-CYCLOHEX-1-ENECARBOXYLIC ACID

C7H8O3 (140.0473)


   

METHYL 1-AMINO-1H-PYRROLE-2-CARBOXYLATE

METHYL 1-AMINO-1H-PYRROLE-2-CARBOXYLATE

C6H8N2O2 (140.0586)


   

3-Hydrazinyl-6-methoxypyridazine

3-Hydrazinyl-6-methoxypyridazine

C5H8N4O (140.0698)


   

2-Hydrazinyl-3-methoxypyrazine

2-Hydrazinyl-3-methoxypyrazine

C5H8N4O (140.0698)


   

1,2-Diamino-3-methyl-4-fluorobenzene

1,2-Diamino-3-methyl-4-fluorobenzene

C7H9FN2 (140.075)


   

1-Fluoro-3-(methoxymethyl)benzene

1-Fluoro-3-(methoxymethyl)benzene

C8H9FO (140.0637)


   

1,3-Dimethyl-pyrazole-4-carboxylic acid

1,3-Dimethyl-pyrazole-4-carboxylic acid

C6H8N2O2 (140.0586)


   

(1S)-1-(2-Fluorophenyl)ethanol

(1S)-1-(2-Fluorophenyl)ethanol

C8H9FO (140.0637)


   

[1-(Trifluoromethyl)cyclopropyl]methanol

[1-(Trifluoromethyl)cyclopropyl]methanol

C5H7F3O (140.0449)


   

5-Methyl-2-(methylthio)pyrimidine

5-Methyl-2-(methylthio)pyrimidine

C6H8N2S (140.0408)


   

Benzenemethanamine, 5-amino-2-fluoro- (9CI)

Benzenemethanamine, 5-amino-2-fluoro- (9CI)

C7H9FN2 (140.075)


   

N-(5-METHYLISOXAZOL-3-YL)ACETAMIDE

N-(5-METHYLISOXAZOL-3-YL)ACETAMIDE

C6H8N2O2 (140.0586)


   

Propanenitrile,3,3-thiobis-

Propanenitrile,3,3-thiobis-

C6H8N2S (140.0408)


   

1H-Imidazole-4-acetic acid,hydrazide (9CI)

1H-Imidazole-4-acetic acid,hydrazide (9CI)

C5H8N4O (140.0698)


   

trans-α,β-difluorostyrene

trans-α,β-difluorostyrene

C8H6F2 (140.0438)


   

1-Fluoro-4-methoxy-2-methylbenzene

1-Fluoro-4-methoxy-2-methylbenzene

C8H9FO (140.0637)


   

PHENETOLE, M-FLUORO-

PHENETOLE, M-FLUORO-

C8H9FO (140.0637)


   

5-FLUORO-2-METHYLANISOLE

5-FLUORO-2-METHYLANISOLE

C8H9FO (140.0637)


   

2-fluorophenetole

2-fluorophenetole

C8H9FO (140.0637)


   

(4-FLUOROBENZYL)HYDRAZINE

(4-FLUOROBENZYL)HYDRAZINE

C7H9FN2 (140.075)


   

2-Methoxy-4,5-pyrimidinediamine

2-Methoxy-4,5-pyrimidinediamine

C5H8N4O (140.0698)


   

2,5-dimethyl-4,6-dihydroxy-pyrimidine

2,5-dimethyl-4,6-dihydroxy-pyrimidine

C6H8N2O2 (140.0586)


   

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 (140.0473)


   

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

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

C5H7F3O (140.0449)


   

2,5-Diethylthiophene

2,5-Diethylthiophene

C8H12S (140.066)


   

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

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

C7H8O3 (140.0473)


   

Methyl 1-methyl-1H-pyrazole-5-carboxylate

Methyl 1-methyl-1H-pyrazole-5-carboxylate

C6H8N2O2 (140.0586)


   

2-Fluoro-5-methylbenzene-1,4-diamine

2-Fluoro-5-methylbenzene-1,4-diamine

C7H9FN2 (140.075)


   

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

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

C6H8N2S (140.0408)


   

methyl 5-methyl-2-furoate

methyl 5-methyl-2-furoate

C7H8O3 (140.0473)


   

4-(Methylthio)pyridin-2-amine

4-(Methylthio)pyridin-2-amine

C6H8N2S (140.0408)


   

3-Ethyl-4-fluorophenol

3-Ethyl-4-fluorophenol

C8H9FO (140.0637)


   

1,3-Dimethyl-1H-pyrazol-4-ylboronic acid

1,3-Dimethyl-1H-pyrazol-4-ylboronic acid

C5H9BN2O2 (140.0757)


   

methyl 1-methyl-1H-pyrazole-3-carboxylate

methyl 1-methyl-1H-pyrazole-3-carboxylate

C6H8N2O2 (140.0586)


   

3-Furancarboxylicacid,2-methyl-,hydrazide(9CI)

3-Furancarboxylicacid,2-methyl-,hydrazide(9CI)

C6H8N2O2 (140.0586)


   

1H-Pyrazole-5-carboxylicacid,1-methyl-,hydrazide(9CI)

1H-Pyrazole-5-carboxylicacid,1-methyl-,hydrazide(9CI)

C5H8N4O (140.0698)


   

4-FLUORO-2-METHYLBENZYL ALCOHOL

4-FLUORO-2-METHYLBENZYL ALCOHOL

C8H9FO (140.0637)


   

3-Fluorophenethylalcohol

3-Fluorophenethylalcohol

C8H9FO (140.0637)


   

M-CYANOPHENOL

2-Methyl-3-(methylthio)pyrazine

C6H8N2S (140.0408)


   

1-METHYLTHYMINE

1-METHYLTHYMINE

C6H8N2O2 (140.0586)


   

(S)-1-(5-FLUOROPYRIDIN-2-YL)ETHANAMINE

(S)-1-(5-FLUOROPYRIDIN-2-YL)ETHANAMINE

C7H9FN2 (140.075)


   

5-Methyl-1H-pyrazole-3-carbohydrazide

5-Methyl-1H-pyrazole-3-carbohydrazide

C5H8N4O (140.0698)


   

Methyl 1H-imidazol-1-ylacetate

Methyl 1H-imidazol-1-ylacetate

C6H8N2O2 (140.0586)


   

furan-2-yl(trimethyl)silane

furan-2-yl(trimethyl)silane

C7H12OSi (140.0657)


   

2-tert-butylthiophene

2-tert-butylthiophene

C8H12S (140.066)


   

1,3-diazabicyclo[3.3.0]octane-2,4-dione

1,3-diazabicyclo[3.3.0]octane-2,4-dione

C6H8N2O2 (140.0586)


   

4-Fluoro-5-methyl-1,2-benzenediamine

4-Fluoro-5-methyl-1,2-benzenediamine

C7H9FN2 (140.075)


   

1H-IMIDAZOLE-5-CARBOXYLIC ACID, 4-METHYL-, METHYL ESTER

1H-IMIDAZOLE-5-CARBOXYLIC ACID, 4-METHYL-, METHYL ESTER

C6H8N2O2 (140.0586)


   

2-(3-Fluorophenyl)ethanol

2-(3-Fluorophenyl)ethanol

C8H9FO (140.0637)


   

(1R)-1-(3-Fluorophenyl)ethanol

(1R)-1-(3-Fluorophenyl)ethanol

C8H9FO (140.0637)


   

phenyl-d5 isothiocyanate

phenyl-d5 isothiocyanate

C7D5NS (140.0457)


   

2-HYDRAZINYL-6-METHOXYPYRAZINE

2-HYDRAZINYL-6-METHOXYPYRAZINE

C5H8N4O (140.0698)


   

1-Ethyl-1H-imidazole-5-carboxylic acid

1-Ethyl-1H-imidazole-5-carboxylic acid

C6H8N2O2 (140.0586)


   

5-AMINO-1-METHYL-1H-IMIDAZOLE-4-CARBOXAMIDE

5-AMINO-1-METHYL-1H-IMIDAZOLE-4-CARBOXAMIDE

C5H8N4O (140.0698)


   

4-Pyrimidinemethanol, 2-methoxy- (9CI)

4-Pyrimidinemethanol, 2-methoxy- (9CI)

C6H8N2O2 (140.0586)


   

(3-Fluoro-4-methylphenyl)hydrazine

(3-Fluoro-4-methylphenyl)hydrazine

C7H9FN2 (140.075)


   

2-(5-Fluoro-pyridin-3-yl)-ethylamine

2-(5-Fluoro-pyridin-3-yl)-ethylamine

C7H9FN2 (140.075)


   

4,5-Dimethyl-2-pyrimidinethiol

4,5-Dimethyl-2-pyrimidinethiol

C6H8N2S (140.0408)


   

methyl 5-methyl-1H-imidazole-2-carboxylate

methyl 5-methyl-1H-imidazole-2-carboxylate

C6H8N2O2 (140.0586)


   

1H-Pyrazole-1-carboximidamide,5-hydroxy-3-methyl-(9CI)

1H-Pyrazole-1-carboximidamide,5-hydroxy-3-methyl-(9CI)

C5H8N4O (140.0698)


   

4,5-DIAMINO-3-METHYL-6-OXOPYRIMIDINE

4,5-DIAMINO-3-METHYL-6-OXOPYRIMIDINE

C5H8N4O (140.0698)


   

(2-Fluorobenzyl)hydrazine

(2-Fluorobenzyl)hydrazine

C7H9FN2 (140.075)


   

1-methylimidazole-4-carbohydrazide

1-methylimidazole-4-carbohydrazide

C5H8N4O (140.0698)


   

5-Isothiazol amine,3-cyclopropyl

5-Isothiazol amine,3-cyclopropyl

C6H8N2S (140.0408)


   

Methyl 3-methyl-1H-pyrazole-4-carboxylate

Methyl 3-methyl-1H-pyrazole-4-carboxylate

C6H8N2O2 (140.0586)


   

Thiopropylimidazole

Thiopropylimidazole

C6H8N2S (140.0408)


   

Hydrazine, (2-fluoro-5-methylphenyl)- (9CI)

Hydrazine, (2-fluoro-5-methylphenyl)- (9CI)

C7H9FN2 (140.075)


   

2-amino-6-methylpyridine-3-thiol

2-amino-6-methylpyridine-3-thiol

C6H8N2S (140.0408)


   

(2-Fluoro-6-methylphenyl)methanol

(2-Fluoro-6-methylphenyl)methanol

C8H9FO (140.0637)


   

3,5-Difluorostyrene 99

3,5-Difluorostyrene 99

C8H6F2 (140.0438)


   

1,3-Bis(methyl)imidazolium-2-carboxylate

1,3-Bis(methyl)imidazolium-2-carboxylate

C6H8N2O2 (140.0586)


   

Ethyl 1H-imidazole-4-carboxylate

Ethyl 1H-imidazole-4-carboxylate

C6H8N2O2 (140.0586)


   

methyl 2-(furan-2-yl)acetate

methyl 2-(furan-2-yl)acetate

C7H8O3 (140.0473)


   

Methyl 3-Methylfuran-2-carboxylate

Methyl 3-Methylfuran-2-carboxylate

C7H8O3 (140.0473)


   

4-Fluorophenylboronic acid

4-Fluorobenzeneboronic acid

C6H6BFO2 (140.0445)


   

3-Fluorobenzeneboronic acid

3-Fluorobenzeneboronic acid

C6H6BFO2 (140.0445)


   

piperazine dihydrochloride monohydrate

piperazine dihydrochloride monohydrate

C4H13ClN2O (140.0716)


   

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

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

C7H8O3 (140.0473)


   

Methyl 5-methylfuran-3-carboxylate

Methyl 5-methylfuran-3-carboxylate

C7H8O3 (140.0473)


   

2,5-dimethyl-3-furoic acid

2,5-dimethyl-3-furoic acid

C7H8O3 (140.0473)


   

2,6-Difluorostyrene

2,6-Difluorostyrene

C8H6F2 (140.0438)


   

CIS-1,3-CYCLOPENTANEDICARBOXYLIC ANHYDRIDE

CIS-1,3-CYCLOPENTANEDICARBOXYLIC ANHYDRIDE

C7H8O3 (140.0473)


   

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

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

C5H7F3O (140.0449)


   

Pyridazine, 3,6-dimethoxy- (8CI)(9CI)

Pyridazine, 3,6-dimethoxy- (8CI)(9CI)

C6H8N2O2 (140.0586)


   

(1-Ethyl-1H-pyrazol-4-yl)boronic acid

(1-Ethyl-1H-pyrazol-4-yl)boronic acid

C5H9BN2O2 (140.0757)


   

2-Methyl-3-(methylthio)pyrazine

2-Methyl-3-(methylthio)pyrazine

C6H8N2S (140.0408)


   

3-ISOPROPYL-1,2,4-OXADIAZOLE-5-CARBALDEHYDE

3-ISOPROPYL-1,2,4-OXADIAZOLE-5-CARBALDEHYDE

C6H8N2O2 (140.0586)


   

3-Fluoro-5-Methylanisole

3-Fluoro-5-Methylanisole

C8H9FO (140.0637)


   

3-Fluoro-N,N-dimethyl-2-pyridinamine

3-Fluoro-N,N-dimethyl-2-pyridinamine

C7H9FN2 (140.075)


   

4-(Trimethylsilyl)-3-butyn-2-one

4-(Trimethylsilyl)-3-butyn-2-one

C7H12OSi (140.0657)


   

methyl 2-methyl-1H-imidazole-5-carboxylate

methyl 2-methyl-1H-imidazole-5-carboxylate

C6H8N2O2 (140.0586)


   

4-METHYL-2-(METHYLSULFANYL)PYRIMIDINE

4-METHYL-2-(METHYLSULFANYL)PYRIMIDINE

C6H8N2S (140.0408)


   

1H-Imidazole-4-carboxamide,5-amino-N-methyl-(9CI)

1H-Imidazole-4-carboxamide,5-amino-N-methyl-(9CI)

C5H8N4O (140.0698)


   

(2-Methyl-1H-imidazol-1-yl)acetic acid

(2-Methyl-1H-imidazol-1-yl)acetic acid

C6H8N2O2 (140.0586)


   

R-2-METHYL-1,4-BUTANEDIOL

R-2-METHYL-1,4-BUTANEDIOL

C6H8N2O2 (140.0586)


   

5-(Methylsulfanyl)-2-pyridinamine

5-(Methylsulfanyl)-2-pyridinamine

C6H8N2S (140.0408)


   

1-Methyl-1H-imidazole-5-carbohydrazide

1-Methyl-1H-imidazole-5-carbohydrazide

C5H8N4O (140.0698)


   

3,5-dimethyl-1,2-oxazole-4-carboxamide

3,5-dimethyl-1,2-oxazole-4-carboxamide

C6H8N2O2 (140.0586)


   

4-HYDRAZINO-6-METHYL-1,3,5-TRIAZIN-2-AMINE

4-HYDRAZINO-6-METHYL-1,3,5-TRIAZIN-2-AMINE

C4H8N6 (140.081)


   

3,5-Dimethyl-1H-pyrazole-4-carboxylic acid

3,5-Dimethyl-1H-pyrazole-4-carboxylic acid

C6H8N2O2 (140.0586)


   

Bis(2H4)ammonium sulfate

Bis(2H4)ammonium sulfate

D8N2O4S (140.0707)


   

1,4-Diisocyanatobutane

1,4-Diisocyanatobutane

C6H8N2O2 (140.0586)


   

1,3-Dimethyl-1H-pyrazole-5-carboxylic acid

1,3-Dimethyl-1H-pyrazole-5-carboxylic acid

C6H8N2O2 (140.0586)


   

1,5-Dimethyl-1H-pyrazole-3-carboxylic acid

1,5-Dimethyl-1H-pyrazole-3-carboxylic acid

C6H8N2O2 (140.0586)


   

1-(6-fluoropyridin-3-yl)ethanamine

1-(6-fluoropyridin-3-yl)ethanamine

C7H9FN2 (140.075)


   

4-methoxybenzyl-α,α-d2 alcohol

4-methoxybenzyl-α,α-d2 alcohol

C8H8D2O2 (140.0806)


   

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

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

C7H8O3 (140.0473)


   

2-[1,3]dioxolan-2-yl-1H-imidazole

2-[1,3]dioxolan-2-yl-1H-imidazole

C6H8N2O2 (140.0586)


   

4,5-Dimethylpyridazine-3,6-diol

4,5-Dimethylpyridazine-3,6-diol

C6H8N2O2 (140.0586)


   

2,6-DICHLORO-4-(TRIFLUOROMETHYLTHIO)PHENOL

2,6-DICHLORO-4-(TRIFLUOROMETHYLTHIO)PHENOL

C6H8N2O2 (140.0586)


   

(1R)-1-(5-FLUORO(2-PYRIDYL))ETHYLAMINE

(1R)-1-(5-FLUORO(2-PYRIDYL))ETHYLAMINE

C7H9FN2 (140.075)


   

1H-Pyrazole-3-carboxylicacid,1-methyl-,hydrazide(9CI)

1H-Pyrazole-3-carboxylicacid,1-methyl-,hydrazide(9CI)

C5H8N4O (140.0698)


   

2-ethylpyrazole-3-carboxylic acid

2-ethylpyrazole-3-carboxylic acid

C6H8N2O2 (140.0586)


   

resorcinol-formaldehyde resin

resorcinol-formaldehyde resin

C7H8O3 (140.0473)


   

1,3-DIMETHYLPYRAZOLE-5-BORONIC ACID

1,3-DIMETHYLPYRAZOLE-5-BORONIC ACID

C5H9BN2O2 (140.0757)


   

1,5-dimethyl-1H-pyrazol-4-ylboronic acid

1,5-dimethyl-1H-pyrazol-4-ylboronic acid

C5H9BN2O2 (140.0757)


   

methyl 1-methylimidazole-2-carboxylate

methyl 1-methylimidazole-2-carboxylate

C6H8N2O2 (140.0586)


   

N-(2-Aminoethyl)maleimide

N-(2-Aminoethyl)maleimide

C6H8N2O2 (140.0586)


   

Pyrrole-3-carboxylic acid, 5-amino-2-methyl- (8CI)

Pyrrole-3-carboxylic acid, 5-amino-2-methyl- (8CI)

C6H8N2O2 (140.0586)


   

N-(Trimethylsilyl)imidazole

N-(Trimethylsilyl)imidazole

C6H12N2Si (140.077)


   

4,6-Dimethyl-2-thiolpyrimidine

4,6-Dimethyl-2-thiolpyrimidine

C6H8N2S (140.0408)


   

Methoxy(trivinyl)silane

Methoxy(trivinyl)silane

C7H12OSi (140.0657)


   

4,6-Dimethoxypyrimidine

4,6-Dimethoxypyrimidine

C6H8N2O2 (140.0586)


   

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

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

C7H8O3 (140.0473)


   

5-Hydroxy-3,6-dimethyl-2(1H)-pyrazinone

5-Hydroxy-3,6-dimethyl-2(1H)-pyrazinone

C6H8N2O2 (140.0586)


   

(2-fluoro-3-methylphenyl)methanol

(2-fluoro-3-methylphenyl)methanol

C8H9FO (140.0637)


   

Methyl 5-methyl-1H-pyrazole-3-carboxylate

Methyl 5-methyl-1H-pyrazole-3-carboxylate

C6H8N2O2 (140.0586)


   

5-ethyl-1H-pyrazole-3-carboxylic acid

5-ethyl-1H-pyrazole-3-carboxylic acid

C6H8N2O2 (140.0586)


   

Ethyl 4-pyrazolecarboxylate

Ethyl 4-pyrazolecarboxylate

C6H8N2O2 (140.0586)


   

2-Fluoro-5-Methylanisole

2-Fluoro-5-Methylanisole

C8H9FO (140.0637)


   

1H-Pyrazole-5-carboxamide,4-amino-1-methyl-(9CI)

1H-Pyrazole-5-carboxamide,4-amino-1-methyl-(9CI)

C5H8N4O (140.0698)


   

3-pyrazol-1-ylpropanoic acid

3-pyrazol-1-ylpropanoic acid

C6H8N2O2 (140.0586)


   

2-(3-methyl-1H-pyrazol-1-yl)acetic acid

2-(3-methyl-1H-pyrazol-1-yl)acetic acid

C6H8N2O2 (140.0586)


   

1,2-Dimethoxy(4,5-2H2)benzene

1,2-Dimethoxy(4,5-2H2)benzene

C8H8D2O2 (140.0806)


   

1H-Imidazole-2-carboximidamide,N-hydroxy-1-methyl

1H-Imidazole-2-carboximidamide,N-hydroxy-1-methyl

C5H8N4O (140.0698)


   

2,5-dimethyl-1H-imidazole-4-carboxylic acid

2,5-dimethyl-1H-imidazole-4-carboxylic acid

C6H8N2O2 (140.0586)


   

Ethanone, 2-amino-1-(5-amino-1H-imidazol-4-yl)- (9CI)

Ethanone, 2-amino-1-(5-amino-1H-imidazol-4-yl)- (9CI)

C5H8N4O (140.0698)


   

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

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

C7H8O3 (140.0473)


   

5-amino-4-Methoxypyridin-2-ol

5-amino-4-Methoxypyridin-2-ol

C6H8N2O2 (140.0586)


   

ALLYLSUCCINIC ANHYDRIDE

ALLYLSUCCINIC ANHYDRIDE

C7H8O3 (140.0473)


   

5-Isoxazolecarboxamide,N,3-dimethyl-(8CI,9CI)

5-Isoxazolecarboxamide,N,3-dimethyl-(8CI,9CI)

C6H8N2O2 (140.0586)


   

sodium acetylacetonate

sodium acetylacetonate

C5H9NaO3 (140.0449)


   

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

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

C6H8N2S (140.0408)


   

2,2-BIS(2-OXAZOLINE)

2,2-BIS(2-OXAZOLINE)

C6H8N2O2 (140.0586)


   

trimethylsilylpyrazole

trimethylsilylpyrazole

C6H12N2Si (140.077)


   

AKOS B030300

AKOS B030300

C6H8N2O2 (140.0586)


   

(4-Fluoro-2-methylphenyl)-hydrazine

(4-Fluoro-2-methylphenyl)-hydrazine

C7H9FN2 (140.075)


   

5-Ethylfuran-2-carboxylic acid

5-Ethylfuran-2-carboxylic acid

C7H8O3 (140.0473)


   

1,2-Cyclopentanedicarboxylic anhydride

1,2-Cyclopentanedicarboxylic anhydride

C7H8O3 (140.0473)


   

Benzene,1,4-pentadiyn-1-yl-

Benzene,1,4-pentadiyn-1-yl-

C11H8 (140.0626)


   

Benzenemethanol, 4-fluoro-3-methyl- (9CI)

Benzenemethanol, 4-fluoro-3-methyl- (9CI)

C8H9FO (140.0637)


   

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

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

C7H8O3 (140.0473)


   

2-Fluoro-1-methoxy-3-methylbenzene

2-Fluoro-1-methoxy-3-methylbenzene

C8H9FO (140.0637)


   

2-(1H-imidazol-1-yl)acetohydrazide(SALTDATA: HCl)

2-(1H-imidazol-1-yl)acetohydrazide(SALTDATA: HCl)

C5H8N4O (140.0698)


   

4-(1H-PYRAZOL-1-YLMETHYL)PIPERIDINE DIHYDROCHLORIDE

4-(1H-PYRAZOL-1-YLMETHYL)PIPERIDINE DIHYDROCHLORIDE

C6H8N2O2 (140.0586)


   

3,4-Dimethyl-1H-pyrazole-5-carboxylic acid

3,4-Dimethyl-1H-pyrazole-5-carboxylic acid

C6H8N2O2 (140.0586)


   

Ethyl 1H-pyrazole-3-carboxylate

Ethyl 1H-pyrazole-3-carboxylate

C6H8N2O2 (140.0586)


   

1,4-Dimethyl-1H-pyrazole-3-carboxylic acid

1,4-Dimethyl-1H-pyrazole-3-carboxylic acid

C6H8N2O2 (140.0586)


   

(2-fluoro-5-methylpyridin-3-yl)methanamine

(2-fluoro-5-methylpyridin-3-yl)methanamine

C7H9FN2 (140.075)


   

2-amino-6-fluorobenzylamine

2-amino-6-fluorobenzylamine

C7H9FN2 (140.075)


   

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

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

C7H8O3 (140.0473)


D009676 - Noxae > D011042 - Poisons > D007005 - Hypoglycins

   

3,6-Dimethylpyrazine-2-thiol

3,6-Dimethylpyrazine-2-thiol

C6H8N2S (140.0408)


   

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

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

C5H7F3O (140.0449)


   

O-4-Methylthymine

O-4-Methylthymine

C6H8N2O2 (140.0586)


   

3,6-Dimethylpyrimidine-2,4(1h,3h)-dione

3,6-Dimethylpyrimidine-2,4(1h,3h)-dione

C6H8N2O2 (140.0586)


   

Pyrazole, 1-(trimethylsilyl)-

Pyrazole, 1-(trimethylsilyl)-

C6H12N2Si (140.077)


   

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

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

C7H8O3 (140.0473)


   

Propenenitrile, 2-trimethylsilylamino-

Propenenitrile, 2-trimethylsilylamino-

C6H12N2Si (140.077)


   

gaboxadol

4,5,6,7-tetrahydroisoxazolo(5,4-c)Pyridin-3-ol

C6H8N2O2 (140.0586)


D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018755 - GABA Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000927 - Anticonvulsants C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics Same as: D04282 THIP (Gaboxadol) is a selective extrasynaptic GABAA receptors (eGABARs) agonist (with blood-brain barrier permeability), shows an EC50 value of 13 μM for δ-GABAAR. THIP induces strong tense GABAA-mediated currents in layer 2/3 neurons, but shows on effect on miniature IPSCs. THIP can be used in studies of sleep disorders[1][2][3].

   

824-46-4

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

C7H8O3 (140.0473)


   

AI3-23056

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

C7H8O3 (140.0473)


   

AI3-11016

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

C7H8O3 (140.0473)


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

   

L-histidinal(1+)

L-histidinal(1+)

C6H10N3O+ (140.0824)


   

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

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

C7H8O3 (140.0473)


   

3,4-Dihydroxybenzylammonium

3,4-Dihydroxybenzylammonium

C7H10NO2+ (140.0712)


   

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

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

C7H8O3 (140.0473)


   

Benzenesulfinamidine

Benzenesulfinamidine

C6H8N2S (140.0408)


   

Ethyl maltol

Ethyl maltol

C7H8O3 (140.0473)


   

2-(1-methyl-1H-imidazol-4-yl)acetic acid

2-(1-methyl-1H-imidazol-4-yl)acetic acid

C6H8N2O2 (140.0586)


   

3-(1H-imidazol-4-yl)propanoic acid

3-(1H-Imidazol-4-yl)-propionic acid

C6H8N2O2 (140.0586)


Imidazole-5-propionic acid is a histidine metabolite[1].

   

5-Phenyl-1,3-pentadiyne

5-Phenyl-1,3-pentadiyne

C11H8 (140.0626)


   

flamenol

flamenol

C7H8O3 (140.0473)


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

   

3,5-dimethyluracil

3,5-dimethyluracil

C6H8N2O2 (140.0586)


A pyrimidone that is uracil with methyl group substituents at positions 3 and 5.

   

Ethyl furoate

ETHYL 2-FUROATE

C7H8O3 (140.0473)


   

Ethyl 3-furoate

Ethyl 3-furoate

C7H8O3 (140.0473)


   

2-(1-methyl-1H-imidazol-5-yl)acetic acid

2-(1-methyl-1H-imidazol-5-yl)acetic acid

C6H8N2O2 (140.0586)


   

2-(1-methylimidazol-2-yl)acetic acid

(1-Methyl-1h-imidazol-2-yl)-acetic acid

C6H8N2O2 (140.0586)


   

1,5-dimethyluracil

1,5-dimethyluracil

C6H8N2O2 (140.0586)


A pyrimidone that is uracil with methyl group substituents at positions 1 and 5.

   

4-Methoxyresorcinol

4-methoxybenzene-1,3-diol

C7H8O3 (140.0473)


   

4-Methoxybenzene-1,2-diol

4-Methoxybenzene-1,2-diol

C7H8O3 (140.0473)


   

O(4)-methylthymine

O(4)-methylthymine

C6H8N2O2 (140.0586)


A methylthymine in which the methyl group is located at the O4-position.

   

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

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

C7H8O3 (140.0473)


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.

   

1-Methyl-4-imidazoleacetic acid

1-Methyl-4-imidazoleacetic acid

C6H8N2O2 (140.0586)


A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens has been replaced by a 1-methyl-1H-imidazol-4-yl group.

   

beta-(methylenecyclopropyl)pyruvic acid

beta-(methylenecyclopropyl)pyruvic acid

C7H8O3 (140.0473)


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 (140.0473)


   

Phenylpentadiyne

Phenylpentadiyne

C11H8 (140.0626)


   

Trihydroxytoluene

Trihydroxytoluene

C7H8O3 (140.0473)


   

Dimethyluracil

Dimethyluracil

C6H8N2O2 (140.0586)


   

Methoxyresorcinol

Methoxyresorcinol

C7H8O3 (140.0473)


   

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 (140.0473)


   

1,3-dimethylimidazol-1-ium-4-carboxylate

1,3-dimethylimidazol-1-ium-4-carboxylate

C6H8N2O2 (140.0586)


   

(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 (140.0473)


   

5-methoxy-3-methylfuran-2-carbaldehyde

5-methoxy-3-methylfuran-2-carbaldehyde

C7H8O3 (140.0473)


   

1H-Cyclopropa[a]naphthalene

NA

C11H8 (140.0626)


{"Ingredient_id": "HBIN002558","Ingredient_name": "1H-Cyclopropa[a]naphthalene","Alias": "NA","Ingredient_formula": "C11H8","Ingredient_Smile": "C1C2=C1C3=CC=CC=C3C=C2","Ingredient_weight": "140.18 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38212","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "12343165","DrugBank_id": "NA"}

   

1H-Cycloprop[e]azulene

NA

C11H8 (140.0626)


{"Ingredient_id": "HBIN002562","Ingredient_name": "1H-Cycloprop[e]azulene","Alias": "NA","Ingredient_formula": "C11H8","Ingredient_Smile": "C1C2=CC=CC3=CC=CC3=C21","Ingredient_weight": "140.18 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36579","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "15549266","DrugBank_id": "NA"}

   

undeca-1,3-dien-5,7,9-triyne

undeca-1,3-dien-5,7,9-triyne

C11H8 (140.0626)


   

undeca-1,9-dien-3,5,7-triyne

undeca-1,9-dien-3,5,7-triyne

C11H8 (140.0626)


   

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

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

C7H8O3 (140.0473)


   

5-hydroxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one

5-hydroxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one

C7H8O3 (140.0473)


   

methoxyhydroquinone

methoxyhydroquinone

C7H8O3 (140.0473)


   

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

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

C7H8O3 (140.0473)


   

2-(hydroxymethyl)-6-methylpyran-4-one

2-(hydroxymethyl)-6-methylpyran-4-one

C7H8O3 (140.0473)


   

versicolin

versicolin

C7H8O3 (140.0473)


   

4-hydroxy-1,5-dimethylpyrimidin-2-one

4-hydroxy-1,5-dimethylpyrimidin-2-one

C6H8N2O2 (140.0586)


   

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

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

C7H8O3 (140.0473)


   

1-methoxypyrrole-2-carboxamide

1-methoxypyrrole-2-carboxamide

C6H8N2O2 (140.0586)


   

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

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

C7H8O3 (140.0473)


   

1-(3-methoxyfuran-2-yl)ethanone

1-(3-methoxyfuran-2-yl)ethanone

C7H8O3 (140.0473)


   

1-[5-(hydroxymethyl)furan-2-yl]ethanone

1-[5-(hydroxymethyl)furan-2-yl]ethanone

C7H8O3 (140.0473)


   

(3e)-undeca-1,3-dien-5,7,9-triyne

(3e)-undeca-1,3-dien-5,7,9-triyne

C11H8 (140.0626)


   

4-ethenyl-3,4-dihydroxycyclopent-2-en-1-one

4-ethenyl-3,4-dihydroxycyclopent-2-en-1-one

C7H8O3 (140.0473)


   

3-ethyl-4-methylfuran-2,5-dione

3-ethyl-4-methylfuran-2,5-dione

C7H8O3 (140.0473)


   

(9e)-undeca-1,9-dien-3,5,7-triyne

(9e)-undeca-1,9-dien-3,5,7-triyne

C11H8 (140.0626)


   

2-hydroxy-3,5-dimethylpyrimidin-4-one

2-hydroxy-3,5-dimethylpyrimidin-4-one

C6H8N2O2 (140.0586)